Absorption: Aspen Plus® Tutorial

by

Loren B. Schreiber

Overview

Aspen Plus® is a powerful, world-class computer program that can simulate diverse
chemical unit operations.

This tutorial provides a step-by-step guide to students who (1) are presently
conducting studying gas absorption and (2) have had no prior experience using
Aspen Plus®.

The specific physical application in this tutorial is absorption of carbon dioxide from
an air stream into a water stream using a packed-bed column. Chemical
engineering textbooks commonly examine this problem, or ones similar. Students
may thus compare the numerical solution generated by Aspen Plus® with
predictions using spreadsheets based upon elementary textbook methods.

Having completed this tutorial, students will be able to examine what-if scenarios in
gas absorption. In addition, students, on their own, will be able to start to play with
the Aspen Plus® package to explore its extensive features.

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 Table of Contents

Overview 1

Problem Statement 3

Tips 3

Spreadsheet Calculation for Stream Setup 5

Screen shots

Create Aspen Plus® file 7

Simulation ≫ Main Flowsheet tab 14

Simulation ≫ Setup 18

Properties ≫ Components ≫ Specifications 26

Properties ≫ Components ≫ Henry Comps 29

Properties ≫ Method 31

Simulation ≫ Streams 33

Simulation ≫ Blocks ≫ B1 ≫ Specifications 36

Simulation ≫ Blocks ≫ B1 ≫ Sizing and Rating 39

Stream Table 42

Create Report 43

Simulation Report 46

Note

This tutorial was developed using Aspen Plus® version 8.2.

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Problem Statement
Predict the performance of an absorption column in a unit operations laboratory.

The column has an inside diameter of 80 mm. The packed section has a length of 1.27 m
and consists of dumped glass Raschig-style rings. The dimensions of the rings are: an ID of
8 mm, an OD of 10 mm, and a height of 9 mm.

Carbon dioxide gas, at a flow rate of 3.466 SLPM, is mixed with dry air, at a flow rate of
39.87 SLPM. The gas mixture is fed to the bottom of the column at a temperature of
22.07 °C and a pressure of 103184 Pa. Standard conditions are 25 °C and 101325 Pa,
according the specifications of the flow meter.

Water is fed to the top of the column at a mass flow rate of 4 kg/min, at a temperature of
20.21 °C and at a pressure of 101931 Pa.

Characterize the performance in terms of the flow rate, temperature, pressure, and
composition of the gas outlet stream at the top of the column and liquid outlet stream at the
bottom of the column.

Tips
Several issues may baffle students in applying Aspen Plus® to this particular problem. Here
are some tips. The tutorial presents step-by-step screen shots.

Tip 1 – Henry's components

The user of process software must specify the model to characterize vapor-liquid
equilibrium. Carbon dioxide and air have low solubility in water. Henry's Law provides a
good description.

In Aspen Plus®, the user must explicitly specify i to treat carbon dioxide and air as Henry's
components. The software fails to deduce this on its own.

Another idiosyncrasy is that this software cannot apply Henry's Law to air. This tutorial
therefore approximates air as a mixture of oxygen (0.21 mole fraction), carbon dioxide
(0.0004 mole fraction), and the balance nitrogen.

Tip 2 – Gas feed stream

The instruments in the unit operations laboratory display readings for gas flow rate in the
unit SLPM (standard liters per minute). Some students have misinterpreted this unit and
inputted incorrect data into Aspen Plus® leading to huge errors in the predictions.

This tutorial presents a small spreadsheet to convert SLPM to the unit mol/min for the
carbon dioxide and air streams. It then computes the composition of the gas fed to the
column.

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Tip 3 – Flowsheet

The flowsheet icon for the absorption column should show an inlet arrow at the top of the
column and an inlet arrow at the bottom of the column.

The RadFrac icon on the flowsheet, however, initially displays only one feed point for the
column and it is located in the middle of the column.

The user just needs to be persistent. First, connect one feed stream (e.g. the gas stream) to
the inlet arrow in the middle of the column. Second, drag the feed arrow to the desired
location on the column (e.g., the bottom of the column). A new feed arrow then appears in
the middle of the column, which the user can connect to another stream and move it to the
desired location (e.g., the top of the column).

Tip 4 – Stage numbers

The RadFrac model requires a minimum of two stages. Because inlets and outlets are
located only at the ends of the columns, there is no need for more than two stages.

Tip 5 – Rate-based model

Students commonly use equilibrium models. The screen shots of this tutorial show the user
where to select a rate-based model.

Tip 6 – Report file

The tutorial shows the user how to create a complete report as a text file. Just press CTRL +
ALT + R and then select Simulation from the drop-down menu. Such a report is included at
the end of the tutorial as an example

Tip 7 – Dry gas-outlet stream

In the unit operations laboratory, an instrument measures the content of carbon dioxide in
the outlet gas stream.

Water droplets striking the sensor will irrevocably damage the instrument.1 A silica gel filter,
installed at the inlet of the instrument, protects the sensor. In addition to removing water
droplets, the filter also removes water vapor.

The content for the outlet gas stream from the RadFrac model contains water vapor. A
simple spreadsheet calculation adjusts the RadFrac results to predict the carbon dioxide
content of the outlet gas stream on a dry basis. The user may then compare this prediction
to the measured result.

1
A student convincingly demonstrated this phenomenon in 2004.

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Expt 380 Absorption
Setup for stream input (and output) to (and from) Aspen Plus ®

Trial ID 1a
Trial symbol ++

Property Unit Other Stream Stream Stream Stream Stream Stream

Values Air In CO2 In Gas In Water In Gas Out Dry Gas Out
Temp C 22.07 20.21
Pressure Pa 103184 101931

Molal flows
Total gas mol/min 1.6296 0.1417 1.7713 222.0372
Carbon dioxide mol/min 0.0007 0.1417 0.1423 0.0000
Nitrogen mol/min 1.2868 0.0000 1.2868 0.0000
Oxygen mol/min 0.3422 0.0000 0.3422 0.0000
Water mol/min 0.0000 0.0000 0.0000 222.0372
Data from Derived from
Composition Aspen Aspen
Carbon dioxide mol fr 0.0004 1.000 0.0803 0.000 0.0736 0.0754
Nitrogen mol fr 0.7896 0.000 0.7264 0.000 0.7138 0.7306
Oxygen mol fr 0.2100 0.000 0.1932 0.000 0.1896 0.1940
Water mol fr 0.0000 0.000 0.0000 1.000 0.0230 0.0000
Sum 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000

5
Property Unit Other Stream Stream Stream Stream Stream Stream
Values Air In CO2 In Gas In Water In Gas Out Dry Gas Out

Other flows
Air inlet SL/min 39.87
3
Air inlet Sm /min 0.03987
CO2 inlet SL/min 3.466
CO2 inlet Sm3/min 0.003466
Water inlet kg/min 4

Constants for gas flow meters

Standard pressure psia 14.696
Standard pressure Pa 101325
Standard temperature C 25
Standard temperature K 298.15
3
Standard molar volume m / mol 0.02446543

Other constants
Gas law contant R Pa m3 / mol K 8.314472
Molar mass water kg/mol 0.018015

6
Initial screen in Aspen Plus.

Next step:
Click on File on the menu bar at the top of the screen.

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Next step:
Click New.

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Next step:
Create a Blank Simulation

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Next step:
Click on Simulation at the bottom of the Navigation Pane.

Note: The Navigation Pane is the area on the left side of the screen listing various
links in a tree structure.

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Next step:
Select from the Model Palette at the bottom of the screen Columns >> Radfrac.

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Next step:
Select the icon for the packed absorber.
Paste it into the main flowsheet.

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Next step:
After clicking on the Material stream icon in the Model Palette,
move the cursor to the main flowsheet.

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Next step:
Add a stream for the gas inlet.
Connect the stream to the single feed arrow in the middle of the absorber icon.

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Next step
Move the arrow on the absorber icon from the middle to the bottom.
Click on Align on the ribbon to straighten the line, if needed.

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Next step:
Add a stream for the liquid inlet.
A feed arrow will appear in the middle of the absorber icon.
Connect a stream to the feed arrow.
Then move it to the top of the absorber icon.
Click on Align on the ribbon to straighten the line, if needed.

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Next step:
Add streams for the gas outlet and the liquid outlet.

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Next step:
Click on Setup in the Navigation Pane on the left side of the screen.
Enter the description Expt 380 - Trial 1a (++) in the Title box.

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Next step:
Click on Simulation ≫ Setup ≫ Unit Sets in the Navigation Pane.
Then click on the New button.

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Next step:
Enter UOL as the ID for the user set of units.

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Next step:
Adjust the Aspen Plus® units to be friendly with instrument readings for this trial.

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Next step:
Click on Simulation ≫ Setup ≫ Specifications.
Enter UOL set as the Global Unit Set.

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Next step:
Click on Simulation ≫ Setup ≫ Report Options.
Select all checkboxes in the General tab.

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Next step:
On the Stream tab, select checkboxes for Mole and Mass for both the Flow basis
and the Fraction basis.

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Next step:
On the Property tab, select the checkboxes for all the options to include in the
report file.

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Next step:
Click on Properties at the bottom of the Navigation Pane.

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Next step:
Using the Find button in the Selection tab, search for carbon dioxide.

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Next step:
Click on CARBON-DIOXIDE in the list to add it to the model.
Then add nitrogen, oxygen, and water.

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Next step:
Click on Properties ≫ Components ≫ Henry Comps in the Navigation Pane.
Click on the New button to create a set of components modeled by Henry’s Law.

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Next step:
Click OK.
Then select carbon dioxide, nitrogen, and oxygen.

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Next step:
Click on Properties ≫ Methods in the Navigation Pane.
Enter IDEAL for the base method.
Enter HC-1 for Henry Components.

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Next step:
Click Properties ≫ Methods ≫ Parameters ≫ Binary Interaction ≫ HENRY-1.
Inspect the chart to confirm that parameters are available for all three components.

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Next step:
Return to the Simulation in the Navigation Pane.
Click on Simulation ≫ Streams ≫ 1 ≫ Input.

Note: The numeral 1 refers to the stream number on the flow sheet. The data entry
here defines it as the gas inlet),

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Next step:
Consult the Excel spreadsheet, constructed earlier, for the gas inlet stream and
enter the appropriate values for:
-- temperature
-- pressure
-- total flow rate
-- and composition.

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Next step:
Enter the values for stream 2 (the water inlet).

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Next step:
Click on Simulation ≫ Blocks ≫ B1 ≫ Specifications ≫ Setup
Enter values for the absorber block on the Configuration tab.
For Calculation type, enter Rate-based (not Equilibrium).

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Next step:
Enter column entry points of the feeds on the Streams tab.
The top stage in Aspen Plus® is always number 1.
So in this case, the inlet water stage enters above stage 1.

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Next step:
Enter the operating pressures for each stage on the Pressure tab.

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Next step:
Click on Simulation ≫ Blocks ≫ B1 ≫ Sizing and Rating ≫ Packing Rating.
Click on the New button.

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Next step:
Click OK.
Enter the data from the equipment data sheets.

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Next step:
Click on Simulation ≫ Blocks ≫ B1 ≫ Sizing and Rating ≫ Packing Rating ≫
Rate-based.
Then mark the checkbox for Rate-based calculations.

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Next step:
Click the Run icon on the Ribbon.
Allow the calculations to complete.
Click on Stream Summary on the Ribbon.

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Next step:
Copy the composition of the outlet gas stream into the Excel data sheet.
Adjust the composition in the Excel sheet to a dry basis (water is eliminated) to find
a carbon dioxide content of 0.0754 mole fraction in the outlet stream.

Click on Report in the Ribbon and then select Simulation.

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Next step:
Click OK

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Next step:
Save the simulation report file.

Format this text file, as needed, to furnish a neat display.

This typically requires margins of 0.5" on all four sides.

THE END

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ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 1
EXPT 380 - TRIAL 1A (++)
RUN CONTROL SECTION

RUN CONTROL INFORMATION

-----------------------

THIS COPY OF ASPEN PLUS LICENSED TO

TYPE OF RUN: NEW

INPUT FILE NAME: _3754lxp.inm

OUTPUT PROBLEM DATA FILE NAME: _3754lxp

LOCATED IN:

PDF SIZE USED FOR INPUT TRANSLATION:

NUMBER OF FILE RECORDS (PSIZE) = 0
NUMBER OF IN-CORE RECORDS = 256
PSIZE NEEDED FOR SIMULATION = 256

CALLING PROGRAM NAME: apmain

LOCATED IN: C:\PROGRA~2\ASPENT~1\ASPENP~1.2\Engine\\xeq

SIMULATION REQUESTED FOR ENTIRE FLOWSHEET

46
ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 2
EXPT 380 - TRIAL 1A (++)
INPUT SECTION

INPUT FILE(S)
-------------

;
;Input file created by Aspen Plus Rel. 28.0 at 22:00:44 Sun Sep 1, 2013
;Directory C:\Users\schreiber\AppData\Local\Aspentech\Aspen Plus V8.2 Runid _A2
;

TITLE 'EXPT 380 - TRIAL 1A (++)'

IN-UNITS SI FLOW='KG/MIN' MASS-FLOW='KG/MIN' MOLE-FLOW='MOL/MIN' &

PRESSURE=PA TEMPERATURE=C DELTA-T=C PDROP=PA

DEF-STREAMS CONVEN ALL

MODEL-OPTION

DATABANKS 'APV82 PURE28' / 'APV82 AQUEOUS' / 'APV82 SOLIDS' / &

'APV82 INORGANIC' / NOASPENPCD

PROP-SOURCES 'APV82 PURE28' / 'APV82 AQUEOUS' / 'APV82 SOLIDS' &

/ 'APV82 INORGANIC'

COMPONENTS
CARBO-01 CO2 /
NITRO-01 N2 /
OXYGE-01 O2 /
WATER H2O

HENRY-COMPS HC-1 CARBO-01 NITRO-01 OXYGE-01

SOLVE
RUN-MODE MODE=SIM

FLOWSHEET
BLOCK B1 IN=1 2 OUT=3 4

PROPERTIES IDEAL HENRY-COMPS=HC-1

PROP-DATA HENRY-1
IN-UNITS SI FLOW='KG/MIN' MASS-FLOW='KG/MIN' &
MOLE-FLOW='MOL/MIN' PRESSURE=PA TEMPERATURE=C DELTA-T=C &
PDROP=PA
PROP-LIST HENRY
BPVAL CARBO-01 WATER 171.3780000 -8741.550000 -21.66900000 &
1.10259000E-3 -.1500000000 79.85000000 0.0
BPVAL NITRO-01 WATER 176.5070000 -8432.770000 -21.55800000 &
-8.4362400E-3 -.1500000000 72.85000000 0.0
BPVAL OXYGE-01 WATER 155.9210000 -7775.060000 -18.39740000 &
-9.4435400E-3 .8500000000 74.85000000 0.0

STREAM 1
SUBSTREAM MIXED TEMP=22.07 PRES=103184. MOLE-FLOW=1.7713
MOLE-FRAC CARBO-01 0.1423 / NITRO-01 1.2868 / OXYGE-01 &
47
ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 3
EXPT 380 - TRIAL 1A (++)
INPUT SECTION

INPUT FILE(S) (CONTINUED)

0.3422

STREAM 2
SUBSTREAM MIXED TEMP=20.21 PRES=101931. MASS-FLOW=4.
MASS-FRAC WATER 1.

BLOCK B1 RADFRAC
PARAM NSTAGE=2 ALGORITHM=STANDARD MAXOL=25 DAMPING=NONE
COL-CONFIG CONDENSER=NONE REBOILER=NONE
RATESEP-ENAB CALC-MODE=RIG-RATE
FEEDS 1 2 ON-STAGE / 2 1
PRODUCTS 3 1 V / 4 2 L
P-SPEC 1 101931. / 2 103184.
COL-SPECS
PACK-RATE 1 1 2 RASCHIG VENDOR=GENERIC PACK-MAT=CERAMIC &
PACK-SIZE="0.375-IN" PACK-HT=1.27 DIAM=80. <MM> &
P-UPDATE=NO
PACK-RATE2 1 RATE-BASED=YES MTRFC-CORR=ONDA-68 &
INTFA-CORR=ONDA-68

EO-CONV-OPTI

REPORT INPUT

STREAM-REPOR MOLEFLOW MASSFLOW MOLEFRAC MASSFRAC

PROPERTY-REP PARAMS PCES PARAM-PLUS

;
;
;
;
;

48
ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 4
EXPT 380 - TRIAL 1A (++)
FLOWSHEET SECTION

FLOWSHEET CONNECTIVITY BY STREAMS

---------------------------------

STREAM SOURCE DEST STREAM SOURCE DEST

2 ---- B1 1 ---- B1
3 B1 ---- 4 B1 ----

FLOWSHEET CONNECTIVITY BY BLOCKS

--------------------------------

BLOCK INLETS OUTLETS

B1 1 2 3 4

COMPUTATIONAL SEQUENCE
----------------------

SEQUENCE USED WAS:

B1

OVERALL FLOWSHEET BALANCE

-------------------------

***MASS AND ENERGY BALANCE ***

IN OUT RELATIVE DIFF.
CONVENTIONAL COMPONENTS (MOL/MIN )
CARBO-01 0.142300 0.142300 0.165582E-10
NITRO-01 1.28680 1.28680 -0.674693E-12
OXYGE-01 0.342200 0.342200 -0.402302E-12
WATER 222.034 222.034 -0.601629E-14
TOTAL BALANCE
MOLE(MOL/MIN ) 223.805 223.805 0.126993E-15
MASS(KG/MIN ) 4.05326 4.05326 0.122711E-13
ENTHALPY(WATT ) -0.105987E+07 -0.105987E+07 -0.192338E-08

*** CO2 EQUIVALENT SUMMARY ***

FEED STREAMS CO2E 0.626259E-02 KG/MIN
PRODUCT STREAMS CO2E 0.626259E-02 KG/MIN
NET STREAMS CO2E PRODUCTION 0.00000 KG/MIN
UTILITIES CO2E PRODUCTION 0.00000 KG/MIN
TOTAL CO2E PRODUCTION 0.00000 KG/MIN

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ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 5
EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

COMPONENTS
----------

ID TYPE ALIAS NAME

CARBO-01 C CO2 CARBON-DIOXIDE
NITRO-01 C N2 NITROGEN
OXYGE-01 C O2 OXYGEN
WATER C H2O WATER

LISTID SUPERCRITICAL COMPONENT LIST

HC-1 CARBO-01 NITRO-01 OXYGE-01

PARAMETER VALUES
----------------

CONVENTIONAL COMPONENT - UNARY PARAMETER TABLE

PARAMETER COMPONENTS
NAME/SET/EL CARBO-01 NITRO-01 OXYGE-01 WATER
ZC 1 2.74000-01 2.89000-01 2.88000-01 2.29000-01
TC 1 3.04210+02 1.26200+02 1.54580+02 6.47096+02
PC 1 7.38300+06 3.40000+06 5.04300+06 2.20640+07
MW 1 4.40098+01 2.80135+01 3.19988+01 1.80153+01
PLXANT 1 1 1.40540+02 5.82820+01 5.12450+01 7.36490+01
2 -4.73500+03 -1.08410+03 -1.20020+03 -7.25820+03
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 -2.12680+01 -8.31440 00 -6.43610 00 -7.30370 00
6 4.09090-02 4.41270-02 2.84050-02 4.16530-06
7 1.00000 00 1.00000 00 1.00000 00 2.00000 00
8 2.16580+02 6.31500+01 5.43600+01 2.73160+02
9 3.04210+02 1.26200+02 1.54580+02 6.47100+02
TB 1 1.94700+02 7.73440+01 9.01880+01 3.73150+02
CPIG 1 1 1.97952+04 MISSING MISSING MISSING
2 7.34365+01 0.0 0.0 0.0
3 -5.60194-02 0.0 0.0 0.0
4 1.71533-05 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 3.00000+02 0.0 0.0 0.0
8 1.08860+03 1.00000+03 1.00000+03 1.00000+03
9 2.90990+04 MISSING MISSING MISSING
10 7.18760-01 MISSING MISSING MISSING
11 1.63680 00 MISSING MISSING MISSING
DHVLWT 1 1 MISSING MISSING MISSING MISSING
2 MISSING MISSING MISSING MISSING
3 3.80000-01 3.80000-01 3.80000-01 3.80000-01
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
OMEGA 1 2.23621-01 3.77215-02 2.21798-02 3.44861-01
DHFORM 1 -3.93510+08 0.0 0.0 -2.41818+08
DGFORM 1 -3.94370+08 0.0 0.0 -2.28572+08
VLSTD 1 5.35578-02 5.35578-02 5.35578-02 1.80500-02
SG 1 3.00000-01 3.00000-01 3.00000-01 1.00000 00
API 1 3.40000+02 3.40000+02 3.40000+02 1.00000+01
WATSOL 1 1 -5.30000 00 -5.30000 00 -5.30000 00 1.76832 00
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ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 6
EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PARAMETER VALUES (CONTINUED)

2 -5.00000+02 -5.00000+02 -5.00000+02 -2.28298+03
3 0.0 0.0 0.0 0.0
4 2.00000+02 2.00000+02 2.00000+02 0.0
5 3.73000+02 3.73000+02 3.73000+02 9.24913+02
CHARGE 1 0.0 0.0 0.0 0.0
HIGPY 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 1.00000+03 1.00000+03 1.00000+03 1.00000+03
PSEUDO 1 MISSING MISSING MISSING MISSING
CPIGDP 1 1 2.93700+04 2.91050+04 2.91030+04 3.33630+04
2 3.45400+04 8.61490+03 1.00400+04 2.67900+04
3 1.42800+03 1.70160+03 2.52650+03 2.61050+03
4 2.64000+04 1.03470+02 9.35600+03 8.89600+03
5 5.88000+02 9.09790+02 1.15380+03 1.16900+03
6 5.00000+01 5.00000+01 5.00000+01 1.00000+02
7 5.00000+03 1.50000+03 1.50000+03 2.27315+03
ATOMNO 1 1 6.00000 00 7.00000 00 8.00000 00 1.00000 00
2 8.00000 00 0.0 0.0 8.00000 00
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 0.0 0.0 0.0 0.0
NOATOM 1 1 1.00000 00 2.00000 00 2.00000 00 2.00000 00
2 2.00000 00 0.0 0.0 1.00000 00
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 0.0 0.0 0.0 0.0
CPIXP1 1 1 2.98150+02 2.98150+02 2.98150+02 2.98150+02
2 1.00000+03 1.00000+03 1.00000+03 1.20000+03
3 -4.05519+08 -6.55614+06 -3.46467+06 -2.52304+08
4 2.08205+05 1.68923+05 9.71783+04 2.68010+05
5 -2.93419+04 -2.53171+04 -1.32017+04 -3.32484+04
6 -2.24028+01 -1.10356 00 -2.27567+01 2.37049-01
7 4.04634-03 -1.70199-03 5.72448-03 -2.17949-03
8 -4.10886-07 4.53696-07 -8.14234-07 3.66987-07
9 2.83617+08 -2.42771+08 -4.19015+08 1.17992+08
10 -1.25450+10 1.35946+10 1.77957+10 -9.24171+09
CPIXP2 1 1 1.00000+03 1.00000+03 1.00000+03 1.20000+03
2 3.00000+03 5.00000+03 3.00000+03 2.50000+03
51
ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 7
EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PARAMETER VALUES (CONTINUED)

3 -4.29051+08 -2.20569+07 -1.82818+07 -2.80324+08
4 4.13593+05 2.57745+05 2.68238+05 3.67548+05
5 -5.88099+04 -3.67817+04 -3.88584+04 -4.46634+04
6 -1.63155 00 -2.86246-01 1.45889 00 -3.70790 00
7 1.51679-04 1.70355-05 -3.10073-04 1.85761-04
8 -8.83643-09 -7.51771-10 2.04865-08 -2.79906-09
9 5.30058+09 4.20149+09 1.68355+09 1.16931+10
10 -6.06527+11 -6.39852+11 -1.13530+11 -2.30214+12
CPIXP3 1 1 MISSING MISSING 3.00000+03 2.50000+03
2 MISSING MISSING 5.00000+03 5.00000+03
3 MISSING MISSING -5.77657+07 -2.66964+08
4 0.0 0.0 2.97323+05 3.34868+05
5 0.0 0.0 -4.05502+04 -4.07975+04
6 0.0 0.0 -1.99026 00 -4.39824 00
7 0.0 0.0 1.85450-04 2.47266-04
8 0.0 0.0 -8.49773-09 -7.91235-09
9 0.0 0.0 4.83512+10 4.83595+08
10 0.0 0.0 -2.42056+13 2.44832+12
TFP 1 MISSING MISSING MISSING MISSING
S025E 1 2.10887+05 1.91609+05 2.05147+05 0.0
WAGNER 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 1.00000+03 1.00000+03 1.00000+03 1.00000+03
DHVLDS 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 1.00000+03 1.00000+03 1.00000+03 1.00000+03
CPIGDS 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 3.00000+03 3.00000+03 3.00000+03 3.00000+03
CPIGYM 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 1.00000 00 1.00000 00 1.00000 00 1.00000 00
5 0.0 0.0 0.0 0.0
6 2.00000+03 2.00000+03 2.00000+03 2.00000+03
PDSNEL 1 1 MISSING MISSING MISSING MISSING
2 MISSING MISSING MISSING MISSING
3 MISSING MISSING MISSING MISSING
HCTYPE 1 0.0 0.0 0.0 0.0
VC 1 9.40000-02 8.92100-02 7.34000-02 5.59472-02
HCSOL 1 1 MISSING MISSING MISSING MISSING
52
ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 8
EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PARAMETER VALUES (CONTINUED)

2 MISSING MISSING MISSING MISSING
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 1.00000+03 1.00000+03 1.00000+03 1.00000+03
FREEZEPT 1 2.16580+02 6.31490+01 5.43610+01 2.73150+02
CPIAPI 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
CPIGPO 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 0.0 0.0 0.0 0.0
11 0.0 0.0 0.0 0.0
12 1.00000+03 1.00000+03 1.00000+03 1.00000+03
CPIALEE 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 8.31447 00 8.31447 00 8.31447 00 8.31447 00
8 0.0 0.0 0.0 0.0
9 1.00000+03 1.00000+03 1.00000+03 1.00000+03
CPITMLPO 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 6.00000 00 6.00000 00 6.00000 00 6.00000 00
8 0.0 0.0 0.0 0.0
9 1.00000+03 1.00000+03 1.00000+03 1.00000+03
CPIWEOS 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 0.0 0.0 0.0 0.0
11 8.31447 00 8.31447 00 8.31447 00 8.31447 00
12 1.00000 00 1.00000 00 1.00000 00 1.00000 00
13 1.00000+03 1.00000+03 1.00000+03 1.00000+03
CMPCLASS 1 1.10000+02 1.00000+02 1.00000+02 1.00000+02
ZWITTER 1 0.0 0.0 0.0 0.0
53
ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 9
EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PARAMETER VALUES (CONTINUED)

RKTZRA 1 2.72560-01 2.89970-01 2.89240-01 2.43172-01
VCRKT 1 9.40000-02 8.92100-02 7.34000-02 5.59472-02
RACKET 1 1 3.42585-01 3.08608-01 2.54854-01 2.43844-01
2 2.72560-01 2.89970-01 2.89240-01 2.43172-01
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 1.00000+03 1.00000+03 1.00000+03 1.00000+03
MULAND 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 5.00000+02 5.00000+02 5.00000+02 5.00000+02
MULDIP 1 1 1.87750+01 1.60040+01 -4.14760 00 -5.28430+01
2 -4.02920+02 -1.81610+02 9.40400+01 3.70360+03
3 -4.68540 00 -5.15510 00 -1.20700 00 5.86600 00
4 -6.91710-26 0.0 0.0 -5.87900-29
5 1.00000+01 0.0 0.0 1.00000+01
6 2.16580+02 6.31500+01 5.43600+01 2.73160+02
7 3.03150+02 1.24000+02 1.50000+02 6.46150+02
TRNSWT 1 1 1.01000+02 1.01000+02 1.01000+02 1.01000+02
2 1.02000+02 1.02000+02 1.02000+02 1.02000+02
3 1.00000+02 1.00000+02 1.00000+02 1.00000+02
4 1.02000+02 1.02000+02 1.02000+02 1.02000+02
5 1.06000+02 1.06000+02 1.06000+02 1.06000+02
MULPDS 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 MISSING MISSING MISSING MISSING
6 0.0 0.0 0.0 0.0
7 1.00000+03 1.00000+03 1.00000+03 1.00000+03
MULIKC 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 1.00000+03 1.00000+03 1.00000+03 1.00000+03
MULPO 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 0.0 0.0 0.0 0.0
11 0.0 0.0 0.0 0.0
12 1.00000+03 1.00000+03 1.00000+03 1.00000+03
MULNVE 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 1.00000+03 1.00000+03 1.00000+03 1.00000+03
MULPPDS9 1 1 MISSING MISSING MISSING MISSING
54
ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 10
EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PARAMETER VALUES (CONTINUED)

2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 1.00000+03 1.00000+03 1.00000+03 1.00000+03
KLDIP 1 1 4.40600-01 2.65400-01 2.74100-01 -4.32000-01
2 -1.21750-03 -1.67700-03 -1.38000-03 5.72550-03
3 0.0 0.0 0.0 -8.07800-06
4 0.0 0.0 0.0 1.86100-09
5 0.0 0.0 0.0 0.0
6 2.16580+02 6.31500+01 6.00000+01 2.73160+02
7 3.00000+02 1.24000+02 1.50000+02 6.33150+02
KLPDS 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 1.00000+03 1.00000+03 1.00000+03 1.00000+03
KLPO 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 0.0 0.0 0.0 0.0
11 0.0 0.0 0.0 0.0
12 1.00000+03 1.00000+03 1.00000+03 1.00000+03
KLTMLPO 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 4.00000 00 4.00000 00 4.00000 00 4.00000 00
6 0.0 0.0 0.0 0.0
7 1.00000+03 1.00000+03 1.00000+03 1.00000+03
KLPPDS8 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 MISSING MISSING MISSING MISSING
9 7.00000 00 7.00000 00 7.00000 00 7.00000 00
10 0.0 0.0 0.0 0.0
11 1.00000+03 1.00000+03 1.00000+03 1.00000+03
VB 1 3.50189-02 3.46723-02 2.80225-02 1.88311-02
MUP 1 0.0 0.0 0.0 5.84934-25
LJPAR 1 1 2.52299+02 1.00693+02 1.22931+02 MISSING
2 3.76074-10 3.65722-10 3.43317-10 MISSING
STKPAR 1 1 2.29746+02 9.12659+01 1.06422+02 9.51082+02
2 3.81456-10 3.80193-10 3.54143-10 2.39967-10
55
ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 11
EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PARAMETER VALUES (CONTINUED)

DVBLNC 1 1.00000 00 1.00000 00 1.00000 00 1.00000 00
DLWC 1 1.00000 00 1.00000 00 1.00000 00 1.00000 00
CHI 1 0.0 0.0 0.0 0.0
SIGDIP 1 1 8.07100-02 2.90100-02 3.80660-02 1.77660-01
2 1.26620 00 1.24850 00 1.21360 00 2.56700 00
3 0.0 0.0 0.0 -3.33770 00
4 0.0 0.0 0.0 1.96990 00
5 0.0 0.0 0.0 0.0
6 2.16580+02 6.31500+01 5.43500+01 2.73160+02
7 3.04210+02 1.26200+02 1.54580+02 6.47100+02
SIGPDS 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 1.00000+03 1.00000+03 1.00000+03 1.00000+03
SIGPO 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 0.0 0.0 0.0 0.0
11 0.0 0.0 0.0 0.0
12 1.00000+03 1.00000+03 1.00000+03 1.00000+03
SIGISTE 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 MISSING MISSING MISSING MISSING
6 4.00000 00 4.00000 00 4.00000 00 4.00000 00
7 0.0 0.0 0.0 0.0
8 1.00000+03 1.00000+03 1.00000+03 1.00000+03
SIGPDS14 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 MISSING MISSING MISSING MISSING
5 0.0 0.0 0.0 0.0
6 1.00000+03 1.00000+03 1.00000+03 1.00000+03
SIGTDEW 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 MISSING MISSING MISSING MISSING
6 4.00000 00 4.00000 00 4.00000 00 4.00000 00
7 0.0 0.0 0.0 0.0
8 1.00000+03 1.00000+03 1.00000+03 1.00000+03
VKGRP 1 1 MISSING MISSING MISSING MISSING
2 MISSING MISSING MISSING MISSING
3 MISSING MISSING MISSING MISSING
4 MISSING MISSING MISSING MISSING
5 MISSING MISSING MISSING MISSING
6 MISSING MISSING MISSING MISSING
56
ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 12
EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PARAMETER VALUES (CONTINUED)

7 MISSING MISSING MISSING MISSING
8 MISSING MISSING MISSING MISSING
9 MISSING MISSING MISSING MISSING
10 MISSING MISSING MISSING MISSING
11 MISSING MISSING MISSING MISSING
12 MISSING MISSING MISSING MISSING
13 MISSING MISSING MISSING MISSING
14 MISSING MISSING MISSING MISSING
15 MISSING MISSING MISSING MISSING
16 MISSING MISSING MISSING MISSING
17 MISSING MISSING MISSING MISSING
18 MISSING MISSING MISSING MISSING
19 MISSING MISSING MISSING MISSING
20 MISSING MISSING MISSING MISSING
21 MISSING MISSING MISSING MISSING
22 MISSING MISSING MISSING MISSING
23 MISSING MISSING MISSING MISSING
24 MISSING MISSING MISSING MISSING
DHFVK 1 MISSING MISSING MISSING MISSING
DGFVK 1 MISSING MISSING MISSING MISSING
DHFVKM 1 MISSING MISSING MISSING MISSING
DGFVKM 1 MISSING MISSING MISSING MISSING
DGCON 1 MISSING MISSING MISSING MISSING
DGCONM 1 MISSING MISSING MISSING MISSING
DHCON 1 MISSING MISSING MISSING MISSING
DHCONM 1 MISSING MISSING MISSING MISSING
DGSUB 1 MISSING MISSING MISSING MISSING
DGSUBM 1 MISSING MISSING MISSING MISSING
DHSUB 1 MISSING MISSING MISSING MISSING
DHSUBM 1 MISSING MISSING MISSING MISSING
THRSWT 1 1 1.00000+02 1.00000+02 1.00000+02 1.00000+02
2 1.05000+02 1.05000+02 1.05000+02 1.16000+02
3 1.01000+02 1.01000+02 1.01000+02 1.01000+02
4 1.06000+02 1.06000+02 1.06000+02 1.06000+02
5 1.00000+02 1.00000+02 1.00000+02 1.00000+02
6 1.00000+02 1.00000+02 1.00000+02 1.00000+02
7 1.07000+02 1.07000+02 1.07000+02 1.07000+02
8 1.04000+02 1.04000+02 1.04000+02 1.04000+02
NATOM 1 1 1.00000 00 0.0 0.0 0.0
2 0.0 0.0 0.0 2.00000 00
3 2.00000 00 0.0 2.00000 00 1.00000 00
4 0.0 2.00000 00 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 0.0 0.0 0.0 0.0
11 0.0 0.0 0.0 0.0
DHAQFM 1 -4.13800+08 0.0 -1.17000+07 0.0
HCOM 1 0.0 0.0 0.0 0.0
CPLXP1 1 1 MISSING MISSING MISSING MISSING
2 MISSING MISSING MISSING MISSING
3 MISSING MISSING MISSING MISSING
4 0.0 0.0 0.0 0.0
57
ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 13
EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PARAMETER VALUES (CONTINUED)

5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 0.0 0.0 0.0 0.0
CPLXP2 1 1 MISSING MISSING MISSING MISSING
2 MISSING MISSING MISSING MISSING
3 MISSING MISSING MISSING MISSING
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 0.0 0.0 0.0 0.0
PLPO 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 0.0 0.0 0.0 0.0
11 0.0 0.0 0.0 0.0
12 1.00000+03 1.00000+03 1.00000+03 1.00000+03
LNVPEQ 1 1 MISSING MISSING MISSING MISSING
2 MISSING MISSING MISSING MISSING
3 MISSING MISSING MISSING MISSING
LNVP1 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
LOGVP1 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
LNPR1 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
58
ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 14
EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PARAMETER VALUES (CONTINUED)

LOGPR1 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
LNPR2 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
LOGPR2 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
PLTDEPOL 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 1.00000+03 1.00000+03 1.00000+03 1.00000+03
WAGNER25 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 MISSING MISSING MISSING MISSING
7 0.0 0.0 0.0 0.0
8 1.00000+03 1.00000+03 1.00000+03 1.00000+03
CPIGHY 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 1.00000+03 1.00000+03 1.00000+03 1.00000+03
8 MISSING MISSING MISSING MISSING
DNLDIP 1 1 2.76800 00 3.20910 00 3.91430 00 1.78630+01
2 2.62120-01 2.86100-01 2.87720-01 5.86060+01
3 3.04210+02 1.26200+02 1.54580+02 -9.53960+01
4 2.90800-01 2.96600-01 2.92400-01 2.13890+02
5 0.0 0.0 0.0 -1.41260+02
6 2.16580+02 6.31500+01 5.43500+01 2.73160+02
7 3.04210+02 1.26200+02 1.54580+02 6.47100+02
DNLPDS 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 1.00000+03 1.00000+03 1.00000+03 1.00000+03
RHOM 1 0.0 0.0 0.0 0.0
VLPO 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
59
ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 15
EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PARAMETER VALUES (CONTINUED)

4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 0.0 0.0 0.0 0.0
11 0.0 0.0 0.0 0.0
12 1.00000+03 1.00000+03 1.00000+03 1.00000+03
DNLCOSTD 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 1.00000+03 1.00000+03 1.00000+03 1.00000+03
DNLEXSAT 1 1 MISSING MISSING MISSING MISSING
2 MISSING MISSING MISSING MISSING
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 MISSING MISSING MISSING MISSING
9 6.00000 00 6.00000 00 6.00000 00 6.00000 00
10 0.0 0.0 0.0 0.0
11 1.00000+03 1.00000+03 1.00000+03 1.00000+03
DNLTMLPO 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 4.00000 00 4.00000 00 4.00000 00 4.00000 00
6 0.0 0.0 0.0 0.0
7 1.00000+03 1.00000+03 1.00000+03 1.00000+03
DNLRACK 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 MISSING MISSING MISSING MISSING
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 1.00000+03 1.00000+03 1.00000+03 1.00000+03
PSANT 1 1 MISSING MISSING MISSING MISSING
2 MISSING MISSING MISSING MISSING
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 1.00000+03 1.00000+03 1.00000+03 1.00000+03
PSTDEPOL 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 1.00000+03 1.00000+03 1.00000+03 1.00000+03
PSTMLPOL 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
60
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EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PARAMETER VALUES (CONTINUED)

3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 8.00000 00 8.00000 00 8.00000 00 8.00000 00
10 0.0 0.0 0.0 0.0
11 1.00000+03 1.00000+03 1.00000+03 1.00000+03
CPSPO1 1 1 MISSING MISSING MISSING 3.81518+03
2 0.0 0.0 0.0 1.25816+02
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 -8.65820+04
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 5.00000+01
8 1.00000+03 1.00000+03 1.00000+03 3.00000+02
DHSFRM 1 0.0 0.0 0.0 -2.92920+08
CPSDIP 1 1 -1.82820+04 2.74200+04 -1.38000+04 -2.62490+02
2 1.36030+03 1.70100+02 1.37900+03 1.40520+02
3 -1.21520+01 2.21250 00 0.0 0.0
4 5.15800-02 0.0 0.0 0.0
5 -7.69900-05 0.0 0.0 0.0
6 2.50000+01 3.70000+01 1.34600+01 3.15000 00
7 2.16580+02 6.30000+01 4.37800+01 2.73150+02
CPSXP1 1 1 MISSING MISSING MISSING MISSING
2 MISSING MISSING MISSING MISSING
3 MISSING MISSING MISSING MISSING
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 0.0 0.0 0.0 0.0
CPSXP2 1 1 MISSING MISSING MISSING MISSING
2 MISSING MISSING MISSING MISSING
3 MISSING MISSING MISSING MISSING
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 0.0 0.0 0.0 0.0
CPSXP3 1 1 MISSING MISSING MISSING MISSING
2 MISSING MISSING MISSING MISSING
3 MISSING MISSING MISSING MISSING
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 0.0 0.0 0.0 0.0
61
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EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PARAMETER VALUES (CONTINUED)

CPSXP4 1 1 MISSING MISSING MISSING MISSING
2 MISSING MISSING MISSING MISSING
3 MISSING MISSING MISSING MISSING
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 0.0 0.0 0.0 0.0
CPSXP5 1 1 MISSING MISSING MISSING MISSING
2 MISSING MISSING MISSING MISSING
3 MISSING MISSING MISSING MISSING
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 0.0 0.0 0.0 0.0
CPSXP6 1 1 MISSING MISSING MISSING MISSING
2 MISSING MISSING MISSING MISSING
3 MISSING MISSING MISSING MISSING
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 0.0 0.0 0.0 0.0
CPSXP7 1 1 MISSING MISSING MISSING MISSING
2 MISSING MISSING MISSING MISSING
3 MISSING MISSING MISSING MISSING
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 0.0 0.0 0.0 0.0
TREFHS 1 2.98150+02 2.98150+02 2.98150+02 2.98150+02
CPSPO 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 0.0 0.0 0.0 0.0
11 0.0 0.0 0.0 0.0
12 1.00000+03 1.00000+03 1.00000+03 1.00000+03
CPSTMLPO 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
62
ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 18
EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PARAMETER VALUES (CONTINUED)

3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 5.00000 00 5.00000 00 5.00000 00 5.00000 00
7 0.0 0.0 0.0 0.0
8 1.00000+03 1.00000+03 1.00000+03 1.00000+03
DGSFRM 1 0.0 0.0 0.0 -2.36760+08
VSPOLY 1 1 MISSING MISSING MISSING 1.96500-02
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 1.00000+03 1.00000+03 1.00000+03 1.00000+03
DNSDIP 1 1 3.29390+01 3.78700+01 4.45520+01 5.30300+01
2 6.84200-02 -6.02720-02 0.0 -7.84090-03
3 -2.84700-04 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 1.43100+02 2.06500+01 2.06500+01 2.33150+02
7 2.16580+02 6.31500+01 2.06500+01 2.73150+02
VSPO 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 0.0 0.0 0.0 0.0
11 0.0 0.0 0.0 0.0
12 1.00000+03 1.00000+03 1.00000+03 1.00000+03
DNSTMLPO 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 8.00000 00 8.00000 00 8.00000 00 8.00000 00
10 0.0 0.0 0.0 0.0
11 1.00000+03 1.00000+03 1.00000+03 1.00000+03
KSPOLY 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 1.00000+03 1.00000+03 1.00000+03 1.00000+03
UFGRPD 1 1 3.85000+03 3.82000+03 3.83000+03 1.30000+03
2 1.00000 00 1.00000 00 1.00000 00 1.00000 00
3 MISSING MISSING MISSING MISSING
4 MISSING MISSING MISSING MISSING
63
ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 19
EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PARAMETER VALUES (CONTINUED)

5 MISSING MISSING MISSING MISSING
6 MISSING MISSING MISSING MISSING
7 MISSING MISSING MISSING MISSING
8 MISSING MISSING MISSING MISSING
9 MISSING MISSING MISSING MISSING
10 MISSING MISSING MISSING MISSING
11 MISSING MISSING MISSING MISSING
12 MISSING MISSING MISSING MISSING
13 MISSING MISSING MISSING MISSING
14 MISSING MISSING MISSING MISSING
15 MISSING MISSING MISSING MISSING
16 MISSING MISSING MISSING MISSING
17 MISSING MISSING MISSING MISSING
18 MISSING MISSING MISSING MISSING
19 MISSING MISSING MISSING MISSING
20 MISSING MISSING MISSING MISSING
21 MISSING MISSING MISSING MISSING
22 MISSING MISSING MISSING MISSING
23 MISSING MISSING MISSING MISSING
24 MISSING MISSING MISSING MISSING
UFGRPL 1 1 3.85000+03 3.82000+03 3.83000+03 1.30000+03
2 1.00000 00 1.00000 00 1.00000 00 1.00000 00
3 MISSING MISSING MISSING MISSING
4 MISSING MISSING MISSING MISSING
5 MISSING MISSING MISSING MISSING
6 MISSING MISSING MISSING MISSING
7 MISSING MISSING MISSING MISSING
8 MISSING MISSING MISSING MISSING
9 MISSING MISSING MISSING MISSING
10 MISSING MISSING MISSING MISSING
11 MISSING MISSING MISSING MISSING
12 MISSING MISSING MISSING MISSING
13 MISSING MISSING MISSING MISSING
14 MISSING MISSING MISSING MISSING
15 MISSING MISSING MISSING MISSING
16 MISSING MISSING MISSING MISSING
17 MISSING MISSING MISSING MISSING
18 MISSING MISSING MISSING MISSING
19 MISSING MISSING MISSING MISSING
20 MISSING MISSING MISSING MISSING
21 MISSING MISSING MISSING MISSING
22 MISSING MISSING MISSING MISSING
23 MISSING MISSING MISSING MISSING
24 MISSING MISSING MISSING MISSING
UFGRP 1 1 3.85000+03 3.82000+03 3.83000+03 1.30000+03
2 1.00000 00 1.00000 00 1.00000 00 1.00000 00
3 MISSING MISSING MISSING MISSING
4 MISSING MISSING MISSING MISSING
5 MISSING MISSING MISSING MISSING
6 MISSING MISSING MISSING MISSING
7 MISSING MISSING MISSING MISSING
8 MISSING MISSING MISSING MISSING
9 MISSING MISSING MISSING MISSING
10 MISSING MISSING MISSING MISSING
11 MISSING MISSING MISSING MISSING
64
ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 20
EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PARAMETER VALUES (CONTINUED)

12 MISSING MISSING MISSING MISSING
13 MISSING MISSING MISSING MISSING
14 MISSING MISSING MISSING MISSING
15 MISSING MISSING MISSING MISSING
16 MISSING MISSING MISSING MISSING
17 MISSING MISSING MISSING MISSING
18 MISSING MISSING MISSING MISSING
19 MISSING MISSING MISSING MISSING
20 MISSING MISSING MISSING MISSING
21 MISSING MISSING MISSING MISSING
22 MISSING MISSING MISSING MISSING
23 MISSING MISSING MISSING MISSING
24 MISSING MISSING MISSING MISSING
DHVLDP 1 1 2.17300+07 7.49050+06 9.00800+06 5.66000+07
2 3.82000-01 4.04060-01 4.54200-01 6.12040-01
3 -4.33900-01 -3.17000-01 -4.09600-01 -6.25700-01
4 4.22130-01 2.73430-01 3.18300-01 3.98800-01
5 0.0 0.0 0.0 0.0
6 2.16580+02 6.31500+01 5.43600+01 2.73160+02
7 3.04210+02 1.26200+02 1.54580+02 6.47100+02
DHVLB 1 1.63703+07 5.56831+06 6.78526+06 4.06937+07
DHVLPO 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 0.0 0.0 0.0 0.0
11 0.0 0.0 0.0 0.0
12 1.00000+03 1.00000+03 1.00000+03 1.00000+03
DHVLTDEW 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 MISSING MISSING MISSING MISSING
6 4.00000 00 4.00000 00 4.00000 00 4.00000 00
7 0.0 0.0 0.0 0.0
8 1.00000+03 1.00000+03 1.00000+03 1.00000+03
MUVDIP 1 1 2.14800-06 6.55920-07 1.10100-06 1.70960-08
2 4.60000-01 6.08100-01 5.63400-01 1.11460 00
3 2.90000+02 5.47140+01 9.63000+01 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 1.94670+02 6.31500+01 5.43500+01 2.73160+02
7 1.50000+03 1.97000+03 1.50000+03 1.07315+03
MUVPDS 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 1.00000+03 1.00000+03 1.00000+03 1.00000+03
MUVCEB 1 1 MISSING MISSING MISSING MISSING
2 MISSING MISSING MISSING MISSING
65
ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 21
EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PARAMETER VALUES (CONTINUED)

3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 1.00000+03 1.00000+03 1.00000+03 1.00000+03
MUVSUT 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 1.00000+03 1.00000+03 1.00000+03 1.00000+03
MUVPO 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 0.0 0.0 0.0 0.0
11 0.0 0.0 0.0 0.0
12 1.00000+03 1.00000+03 1.00000+03 1.00000+03
MUVTMLPO 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 4.00000 00 4.00000 00 4.00000 00 4.00000 00
6 0.0 0.0 0.0 0.0
7 1.00000+03 1.00000+03 1.00000+03 1.00000+03
KVDIP 1 1 3.69000 00 3.31430-04 4.49940-04 6.20410-06
2 -3.83800-01 7.72200-01 7.45600-01 1.39730 00
3 9.64000+02 1.63230+01 5.66990+01 0.0
4 1.86000+06 3.73720+02 0.0 0.0
5 0.0 0.0 0.0 0.0
6 1.94670+02 6.31500+01 8.00000+01 2.73160+02
7 1.50000+03 2.00000+03 2.00000+03 1.07315+03
KVPDS 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 1.00000+03 1.00000+03 1.00000+03 1.00000+03
KVPO 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 0.0 0.0 0.0 0.0
11 0.0 0.0 0.0 0.0
12 1.00000+03 1.00000+03 1.00000+03 1.00000+03
CPLPO 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
66
ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 22
EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PARAMETER VALUES (CONTINUED)

5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 0.0 0.0 0.0 0.0
8 0.0 0.0 0.0 0.0
9 0.0 0.0 0.0 0.0
10 0.0 0.0 0.0 0.0
11 0.0 0.0 0.0 0.0
12 1.00000+03 1.00000+03 1.00000+03 1.00000+03
CPLIKC 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 0.0 0.0 0.0 0.0
7 1.00000+03 1.00000+03 1.00000+03 1.00000+03
CPLTDECS 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 MISSING MISSING MISSING MISSING
7 4.00000 00 4.00000 00 4.00000 00 4.00000 00
8 0.0 0.0 0.0 0.0
9 1.00000+03 1.00000+03 1.00000+03 1.00000+03
CPLTMLPO 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 0.0 0.0 0.0 0.0
6 5.00000 00 5.00000 00 5.00000 00 5.00000 00
7 0.0 0.0 0.0 0.0
8 1.00000+03 1.00000+03 1.00000+03 1.00000+03
KVTMLPO 1 1 MISSING MISSING MISSING MISSING
2 0.0 0.0 0.0 0.0
3 0.0 0.0 0.0 0.0
4 0.0 0.0 0.0 0.0
5 4.00000 00 4.00000 00 4.00000 00 4.00000 00
6 0.0 0.0 0.0 0.0
7 1.00000+03 1.00000+03 1.00000+03 1.00000+03
VLBROC 1 1 9.39446-02 8.96408-02 7.33611-02 5.59472-02
2 0.0 0.0 0.0 0.0

CONVENTIONAL COMPONENT - BINARY PARAMETER TABLES

TABLE FOR RKTKIJ SET = 1 ELEMENT = 1

CARBO-01 NITRO-01 OXYGE-01 WATER
CARBO-01 MISSING MISSING MISSING MISSING
NITRO-01 MISSING MISSING MISSING MISSING
OXYGE-01 MISSING MISSING MISSING MISSING
WATER MISSING MISSING MISSING MISSING

TABLE FOR ANDKIJ SET = 1 ELEMENT = 1

CARBO-01 NITRO-01 OXYGE-01 WATER
CARBO-01 0.0 0.0 0.0 0.0
NITRO-01 0.0 0.0 0.0 0.0
67
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EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PARAMETER VALUES (CONTINUED)

OXYGE-01 0.0 0.0 0.0 0.0
WATER 0.0 0.0 0.0 0.0

TABLE FOR ANDKIJ SET = 1 ELEMENT = 2

CARBO-01 NITRO-01 OXYGE-01 WATER
CARBO-01 0.0 0.0 0.0 0.0
NITRO-01 0.0 0.0 0.0 0.0
OXYGE-01 0.0 0.0 0.0 0.0
WATER 0.0 0.0 0.0 0.0

TABLE FOR ANDMIJ SET = 1 ELEMENT = 1

CARBO-01 NITRO-01 OXYGE-01 WATER
CARBO-01 0.0 0.0 0.0 0.0
NITRO-01 0.0 0.0 0.0 0.0
OXYGE-01 0.0 0.0 0.0 0.0
WATER 0.0 0.0 0.0 0.0

TABLE FOR ANDMIJ SET = 1 ELEMENT = 2

CARBO-01 NITRO-01 OXYGE-01 WATER
CARBO-01 0.0 0.0 0.0 0.0
NITRO-01 0.0 0.0 0.0 0.0
OXYGE-01 0.0 0.0 0.0 0.0
WATER 0.0 0.0 0.0 0.0

TABLE FOR MLQKIJ SET = 1 ELEMENT = 1

CARBO-01 NITRO-01 OXYGE-01 WATER
CARBO-01 0.0 0.0 0.0 0.0
NITRO-01 0.0 0.0 0.0 0.0
OXYGE-01 0.0 0.0 0.0 0.0
WATER 0.0 0.0 0.0 0.0

TABLE FOR MUKIJ SET = 1 ELEMENT = 1

CARBO-01 NITRO-01 OXYGE-01 WATER
CARBO-01 0.0 0.0 0.0 0.0
NITRO-01 0.0 0.0 0.0 0.0
OXYGE-01 0.0 0.0 0.0 0.0
WATER 0.0 0.0 0.0 0.0

TABLE FOR MUKIJ SET = 1 ELEMENT = 2

CARBO-01 NITRO-01 OXYGE-01 WATER
CARBO-01 0.0 0.0 0.0 0.0
NITRO-01 0.0 0.0 0.0 0.0
OXYGE-01 0.0 0.0 0.0 0.0
WATER 0.0 0.0 0.0 0.0

TABLE FOR MUKIJ SET = 1 ELEMENT = 3

CARBO-01 NITRO-01 OXYGE-01 WATER
CARBO-01 0.0 0.0 0.0 0.0
NITRO-01 0.0 0.0 0.0 0.0
OXYGE-01 0.0 0.0 0.0 0.0
WATER 0.0 0.0 0.0 0.0

TABLE FOR MUKIJ SET = 1 ELEMENT = 4

CARBO-01 NITRO-01 OXYGE-01 WATER
CARBO-01 0.0 0.0 0.0 0.0
68
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EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PARAMETER VALUES (CONTINUED)

NITRO-01 0.0 0.0 0.0 0.0
OXYGE-01 0.0 0.0 0.0 0.0
WATER 0.0 0.0 0.0 0.0

TABLE FOR MUKIJ SET = 1 ELEMENT = 5

CARBO-01 NITRO-01 OXYGE-01 WATER
CARBO-01 0.0 0.0 0.0 0.0
NITRO-01 0.0 0.0 0.0 0.0
OXYGE-01 0.0 0.0 0.0 0.0
WATER 0.0 0.0 0.0 0.0

TABLE FOR MUKIJ SET = 1 ELEMENT = 6

CARBO-01 NITRO-01 OXYGE-01 WATER
CARBO-01 2.98150+02 2.98150+02 2.98150+02 2.98150+02
NITRO-01 2.98150+02 2.98150+02 2.98150+02 2.98150+02
OXYGE-01 2.98150+02 2.98150+02 2.98150+02 2.98150+02
WATER 2.98150+02 2.98150+02 2.98150+02 2.98150+02

TABLE FOR MULIJ SET = 1 ELEMENT = 1

CARBO-01 NITRO-01 OXYGE-01 WATER
CARBO-01 0.0 0.0 0.0 0.0
NITRO-01 0.0 0.0 0.0 0.0
OXYGE-01 0.0 0.0 0.0 0.0
WATER 0.0 0.0 0.0 0.0

TABLE FOR MULIJ SET = 1 ELEMENT = 2

CARBO-01 NITRO-01 OXYGE-01 WATER
CARBO-01 0.0 0.0 0.0 0.0
NITRO-01 0.0 0.0 0.0 0.0
OXYGE-01 0.0 0.0 0.0 0.0
WATER 0.0 0.0 0.0 0.0

TABLE FOR MULIJ SET = 1 ELEMENT = 3

CARBO-01 NITRO-01 OXYGE-01 WATER
CARBO-01 0.0 0.0 0.0 0.0
NITRO-01 0.0 0.0 0.0 0.0
OXYGE-01 0.0 0.0 0.0 0.0
WATER 0.0 0.0 0.0 0.0

TABLE FOR MULIJ SET = 1 ELEMENT = 4

CARBO-01 NITRO-01 OXYGE-01 WATER
CARBO-01 0.0 0.0 0.0 0.0
NITRO-01 0.0 0.0 0.0 0.0
OXYGE-01 0.0 0.0 0.0 0.0
WATER 0.0 0.0 0.0 0.0

TABLE FOR MULIJ SET = 1 ELEMENT = 5

CARBO-01 NITRO-01 OXYGE-01 WATER
CARBO-01 0.0 0.0 0.0 0.0
NITRO-01 0.0 0.0 0.0 0.0
OXYGE-01 0.0 0.0 0.0 0.0
WATER 0.0 0.0 0.0 0.0

TABLE FOR MULIJ SET = 1 ELEMENT = 6

CARBO-01 NITRO-01 OXYGE-01 WATER
69
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EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PARAMETER VALUES (CONTINUED)

CARBO-01 2.98150+02 2.98150+02 2.98150+02 2.98150+02
NITRO-01 2.98150+02 2.98150+02 2.98150+02 2.98150+02
OXYGE-01 2.98150+02 2.98150+02 2.98150+02 2.98150+02
WATER 2.98150+02 2.98150+02 2.98150+02 2.98150+02

TABLE FOR HENRY SET = 1 ELEMENT = 1

CARBO-01 NITRO-01 OXYGE-01 WATER
CARBO-01 MISSING MISSING MISSING 1.71378+02
NITRO-01 MISSING MISSING MISSING 1.76507+02
OXYGE-01 MISSING MISSING MISSING 1.55921+02
WATER MISSING MISSING MISSING MISSING

TABLE FOR HENRY SET = 1 ELEMENT = 2

CARBO-01 NITRO-01 OXYGE-01 WATER
CARBO-01 0.0 0.0 0.0 -8.74155+03
NITRO-01 0.0 0.0 0.0 -8.43277+03
OXYGE-01 0.0 0.0 0.0 -7.77506+03
WATER 0.0 0.0 0.0 0.0

TABLE FOR HENRY SET = 1 ELEMENT = 3

CARBO-01 NITRO-01 OXYGE-01 WATER
CARBO-01 0.0 0.0 0.0 -2.16690+01
NITRO-01 0.0 0.0 0.0 -2.15580+01
OXYGE-01 0.0 0.0 0.0 -1.83974+01
WATER 0.0 0.0 0.0 0.0

TABLE FOR HENRY SET = 1 ELEMENT = 4

CARBO-01 NITRO-01 OXYGE-01 WATER
CARBO-01 0.0 0.0 0.0 1.10259-03
NITRO-01 0.0 0.0 0.0 -8.43624-03
OXYGE-01 0.0 0.0 0.0 -9.44354-03
WATER 0.0 0.0 0.0 0.0

TABLE FOR HENRY SET = 1 ELEMENT = 5

CARBO-01 NITRO-01 OXYGE-01 WATER
CARBO-01 0.0 0.0 0.0 2.73000+02
NITRO-01 0.0 0.0 0.0 2.73000+02
OXYGE-01 0.0 0.0 0.0 2.74000+02
WATER 2.73000+02 2.73000+02 2.74000+02 0.0

TABLE FOR HENRY SET = 1 ELEMENT = 6

CARBO-01 NITRO-01 OXYGE-01 WATER
CARBO-01 2.00000+03 2.00000+03 2.00000+03 3.53000+02
NITRO-01 2.00000+03 2.00000+03 2.00000+03 3.46000+02
OXYGE-01 2.00000+03 2.00000+03 2.00000+03 3.48000+02
WATER 3.53000+02 3.46000+02 3.48000+02 2.00000+03

TABLE FOR HENRY SET = 1 ELEMENT = 7

CARBO-01 NITRO-01 OXYGE-01 WATER
CARBO-01 0.0 0.0 0.0 0.0
NITRO-01 0.0 0.0 0.0 0.0
OXYGE-01 0.0 0.0 0.0 0.0
WATER 0.0 0.0 0.0 0.0

70
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EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS
-------------------

PARAMETERS ACTUALLY USED IN THE SIMULATION

PURE COMPONENT PARAMETERS

-------------------------

COMPONENT ID: CARBO-01

FORMULA: CO2 NAME: CO2

SCALAR PARAMETERS
-----------------

PARAM SET DESCRIPTIONS VALUE UNITS SOURCE

NAME NO.

API 1 STANDARD API GRAVITY 340.00 PURE28

CHARGE 1 IONIC CHARGE 0.0000 AQUEOUS

CHI 1 STIEL POLAR FACTOR 0.0000 DEFAULT

CMPCLASS1 COMPONET CLASS INDEX 110.00 DEFAULT

DGFORM 1 IDEAL GAS GIBBS ENERGY -0.39437E+09 J/KMOL PURE28

OF FORMATION

DGSFRM 1 SOLID GIBBS ENERGY OF FORMATION 0.0000 J/KMOL DEFAULT

DHAQFM 1 AQUEOUS INFINITE DILUTION -0.41380E+09 J/KMOL AQUEOUS

ENTHALPY OF FORMATION

DHFORM 1 IDEAL GAS ENTHALPY OF FORMATION -0.39351E+09 J/KMOL PURE28

DHSFRM 1 SOLID ENTHALPY OF FORMATION 0.0000 J/KMOL DEFAULT

DHVLB 1 ENTHALPY OF VAPORIZATION AT TB 0.16370E+08 J/KMOL PURE28

DLWC 1 WILKE-CHANG 1.0000 DEFAULT

DIFFUSING-COMPONENT FLAG

DVBLNC 1 CHAPMAN-ENSKOG-WILKE-LEE 1.0000 DEFAULT

DIFFUSING COMPONENT FLAG

FREEZEPT1 -56.570 C PURE28

HCOM 1 STANDARD ENTHALPY OF COMBUSTION 0.0000 J/KMOL DEFAULT

AT 25 C

HCTYPE 1 HYDROCARBON COMPONET CLASS INDEX 0.0000 DEFAULT

71
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EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS (CONTINUED)

PARAM SET DESCRIPTIONS VALUE UNITS SOURCE

NAME NO.

MUP 1 DIPOLE MOMENT 0.0000 (J*CUM)**.5 PURE28

MW 1 MOLECULAR WEIGHT 44.010 PURE28

OMEGA 1 PITZER ACENTRIC FACTOR 0.22362 PURE28

PC 1 CRITICAL PRESSURE 0.73830E+07 PA PURE28

RHOM 1 MASS DENSITY 0.0000 KG/CUM DEFAULT

RKTZRA 1 RACKETT PARAMETER 0.27256 PURE28

S025E 1 SUM OF ELEMENT ENTROPIES 0.21089E+06 J/KMOL-K AQUEOUS

AT 25 C

SG 1 STANDARD SPECIFIC GRAVITY 0.30000 PURE28

AT 60 F

TB 1 NORMAL BOILING POINT -78.450 C PURE28

TC 1 CRITICAL TEMPERATURE 31.060 C PURE28

TREFHS 1 REFERENCE TEMPERATURE FOR SOLID 25.000 C DEFAULT

REFERENCE STATE

VB 1 LIQUID MOLAR VOLUME AT TB 0.35019E-01 CUM/KMOL PURE28

VC 1 CRITICAL VOLUME 0.94000E-01 CUM/KMOL PURE28

VCRKT 1 VC FOR RACKETT MODEL 0.94000E-01 CUM/KMOL DEFAULT

VLSTD 1 API STANDARD LIQUID MOLAR VOLUME 0.53558E-01 CUM/KMOL PURE28

AT 60 F

ZC 1 CRITICAL COMPRESSIBILITY FACTOR 0.27400 PURE28

ZWITTER 1 ZWITTERIONS IDENTIFIER 0.0000 DEFAULT

TEMPERATURE DEPENDENT PARAMETERS

--------------------------------

72
ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 28
EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS (CONTINUED)

CPIGDP DIPPR ideal gas heat capacity

CPIGDP = A + B(C/T/SINH(C/T))^2 + D(E/T/COSH(E/T))^2

TEMP UNITS: K PROP UNITS: J/KMOL-K

SET: 1 SOURCE: PURE28

A = 29370.0
B = 34540.0
C = 1428.00
D = 26400.0
E = 588.000
T RANGE = 50.00 TO 5000.00 K

CPSDIP DIPPR solid heat capacity

CPSDIP = A + BT + CT^2 + DT^3 + ET^4

TEMP UNITS: C PROP UNITS: J/KMOL-K

SET: 1 SOURCE: PURE28

A = 69223.9
B = -9.26009
C = -4.35054
D = -0.325393E-01
E = -0.769900E-04
T RANGE = -248.15 TO -56.57 C

DHVLDP DIPPR heat of vaporization

DHVLDP = A(1 - Tr)^(B + CTr+ DTr^2 + ETr^3) where Tr = T/Tc

TEMP UNITS: C PROP UNITS: J/KMOL

SET: 1 SOURCE: PURE28

A = 0.217300E+08
B = 0.382000
C = -0.433900
D = 0.422130
E = 0.00000
T RANGE = -56.57 TO 31.06 C

73
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EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS (CONTINUED)

DNLDIP DIPPR liquid density

DNLDIP = A/(B^(1 + (1 - T/C)^D))

TEMP UNITS: K PROP UNITS: KMOL/CUM

SET: 1 SOURCE: PURE28

A = 2.76800
B = 0.262120
C = 304.210
D = 0.290800
E = 0.00000
T RANGE = 216.58 TO 304.21 K

DNSDIP DIPPR solid density

DNSDIP = A + BT + CT^2 + DT^3 + ET^4

TEMP UNITS: C PROP UNITS: KMOL/CUM

SET: 1 SOURCE: PURE28

A = 30.3862
B = -0.871116E-01
C = -0.284700E-03
D = 0.00000
E = 0.00000
T RANGE = -130.05 TO -56.57 C

KLDIP DIPPR liquid thermal conductivity

KLDIP = A + BT + CT^2 + DT^3 + ET^4

TEMP UNITS: C PROP UNITS: WATT/M-K

SET: 1 SOURCE: PURE28

A = 0.108040
B = -0.121750E-02
C = 0.00000
D = 0.00000
E = 0.00000
T RANGE = -56.57 TO 26.85 C

74
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EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS (CONTINUED)

KVDIP DIPPR vapor thermal conductivity

KVDIP = AT^B/(1 + C/T + D/T^2)

TEMP UNITS: K PROP UNITS: WATT/M-K

SET: 1 SOURCE: PURE28

A = 3.69000
B = -0.383800
C = 964.000
D = 0.186000E+07
E = 0.00000
T RANGE = 194.67 TO 1500.00 K

MULDIP DIPPR liquid viscosity

LN(MULDIP ) = A + B/T + C LN(T) + DT^E

TEMP UNITS: K PROP UNITS: N-SEC/SQM

SET: 1 SOURCE: PURE28

A = 18.7750
B = -402.920
C = -4.68540
D = -0.691710E-25
E = 10.0000
T RANGE = 216.58 TO 303.15 K

MUVDIP DIPPR vapor viscosity

MUVDIP = AT^B/(1 + C/T + D/T^2)

TEMP UNITS: K PROP UNITS: N-SEC/SQM

SET: 1 SOURCE: PURE28

A = 0.214800E-05
B = 0.460000
C = 290.000
D = 0.00000
E = 0.00000
T RANGE = 194.67 TO 1500.00 K

75
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EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS (CONTINUED)

PLXANT EXTENDED ANTOINE VAPOR PRESSURE

LN(PL) = A + B/(T + C) + DT + E LN(T) + FT^G

TEMP UNITS: K PROP UNITS: PA

SET: 1 SOURCE: PURE28

A = 140.540
B = -4735.00
C = 0.00000
D = 0.00000
E = -21.2680
F = 0.409090E-01
G = 1.00000
T RANGE = 216.58 TO 304.21 K

SIGDIP DIPPR liquid surface tension

SIGDIP = A(1 - Tr)^(B + CTr+ DTr^2 + ETr^3) where Tr = T/Tc

TEMP UNITS: C PROP UNITS: N/M

SET: 1 SOURCE: PURE28

A = 0.807100E-01
B = 1.26620
C = 0.00000
D = 0.00000
E = 0.00000
T RANGE = -56.57 TO 31.06 C

VLBROC BRELVI-O-CONNELL
VOLUME PARAMETER

TEMP UNITS: C PROP UNITS: CUM/KMOL

SET: 1 SOURCE: AQUEOUS

A = 0.939446E-01
B = 0.00000

WATSOL WATER SOLUBILITY

LN(XWSOL) = A + B/T + CT

76
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EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS (CONTINUED)

SET: 1 SOURCE: PURE28

A = -5.30000
B = -500.000
C = 0.00000
T RANGE = 200.00 TO 373.00

VECTOR PARAMETERS
-----------------

ATOMNO ATOMIC NUMBER OF ALL ELEMENTS

SET: 1 SOURCE: PURE28

A = 6.00000
B = 8.00000

NOATOM NUMBER OF OCCURENCES FOR

EACH TYPE OF ELEMENT

SET: 1 SOURCE: PURE28

A = 1.00000
B = 2.00000

UFGRP UNIFAC GROUP COUNT

SET: 1 SOURCE: PURE28

GROUP NUMBER NUMBER OF OCCURENCES

3850.00 1.00000

UFGRPD DORTMUND-UNIFAC GROUP COUNT

SET: 1 SOURCE: PURE28

GROUP NUMBER NUMBER OF OCCURENCES

3850.00 1.00000

UFGRPL LYNGBY-UNIFAC GROUP COUNT

SET: 1 SOURCE: PURE28

GROUP NUMBER NUMBER OF OCCURENCES

3850.00 1.00000

77
ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 33
EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS (CONTINUED)

PURE COMPONENT PARAMETERS

-------------------------

COMPONENT ID: NITRO-01

FORMULA: N2 NAME: N2

SCALAR PARAMETERS
-----------------

PARAM SET DESCRIPTIONS VALUE UNITS SOURCE

NAME NO.

API 1 STANDARD API GRAVITY 340.00 PURE28

CHARGE 1 IONIC CHARGE 0.0000 AQUEOUS

CHI 1 STIEL POLAR FACTOR 0.0000 DEFAULT

CMPCLASS1 COMPONET CLASS INDEX 100.00 DEFAULT

DGFORM 1 IDEAL GAS GIBBS ENERGY 0.0000 J/KMOL PURE28

OF FORMATION

DGSFRM 1 SOLID GIBBS ENERGY OF FORMATION 0.0000 J/KMOL DEFAULT

DHAQFM 1 AQUEOUS INFINITE DILUTION 0.0000 J/KMOL DEFAULT

ENTHALPY OF FORMATION

DHFORM 1 IDEAL GAS ENTHALPY OF FORMATION 0.0000 J/KMOL PURE28

DHSFRM 1 SOLID ENTHALPY OF FORMATION 0.0000 J/KMOL DEFAULT

DHVLB 1 ENTHALPY OF VAPORIZATION AT TB 0.55683E+07 J/KMOL PURE28

DLWC 1 WILKE-CHANG 1.0000 DEFAULT

DIFFUSING-COMPONENT FLAG

DVBLNC 1 CHAPMAN-ENSKOG-WILKE-LEE 1.0000 DEFAULT

DIFFUSING COMPONENT FLAG

FREEZEPT1 -210.00 C PURE28

HCOM 1 STANDARD ENTHALPY OF COMBUSTION 0.0000 J/KMOL DEFAULT

AT 25 C

HCTYPE 1 HYDROCARBON COMPONET CLASS INDEX 0.0000 DEFAULT

MUP 1 DIPOLE MOMENT 0.0000 (J*CUM)**.5 PURE28

78
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EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS (CONTINUED)

PARAM SET DESCRIPTIONS VALUE UNITS SOURCE

NAME NO.

MW 1 MOLECULAR WEIGHT 28.013 PURE28

OMEGA 1 PITZER ACENTRIC FACTOR 0.37721E-01 PURE28

PC 1 CRITICAL PRESSURE 0.34000E+07 PA PURE28

RHOM 1 MASS DENSITY 0.0000 KG/CUM DEFAULT

RKTZRA 1 RACKETT PARAMETER 0.28997 PURE28

S025E 1 SUM OF ELEMENT ENTROPIES 0.19161E+06 J/KMOL-K AQUEOUS

AT 25 C

SG 1 STANDARD SPECIFIC GRAVITY 0.30000 PURE28

AT 60 F

TB 1 NORMAL BOILING POINT -195.81 C PURE28

TC 1 CRITICAL TEMPERATURE -146.95 C PURE28

TREFHS 1 REFERENCE TEMPERATURE FOR SOLID 25.000 C DEFAULT

REFERENCE STATE

VB 1 LIQUID MOLAR VOLUME AT TB 0.34672E-01 CUM/KMOL PURE28

VC 1 CRITICAL VOLUME 0.89210E-01 CUM/KMOL PURE28

VCRKT 1 VC FOR RACKETT MODEL 0.89210E-01 CUM/KMOL DEFAULT

VLSTD 1 API STANDARD LIQUID MOLAR VOLUME 0.53558E-01 CUM/KMOL PURE28

AT 60 F

ZC 1 CRITICAL COMPRESSIBILITY FACTOR 0.28900 PURE28

ZWITTER 1 ZWITTERIONS IDENTIFIER 0.0000 DEFAULT

TEMPERATURE DEPENDENT PARAMETERS

--------------------------------

CPIGDP DIPPR ideal gas heat capacity

CPIGDP = A + B(C/T/SINH(C/T))^2 + D(E/T/COSH(E/T))^2

TEMP UNITS: K PROP UNITS: J/KMOL-K

79
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EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS (CONTINUED)

SET: 1 SOURCE: PURE28

A = 29105.0
B = 8614.90
C = 1701.60
D = 103.470
E = 909.790
T RANGE = 50.00 TO 1500.00 K

CPSDIP DIPPR solid heat capacity

CPSDIP = A + BT + CT^2 + DT^3 + ET^4

TEMP UNITS: C PROP UNITS: J/KMOL-K

SET: 1 SOURCE: PURE28

A = 238959.
B = 1378.79
C = 2.21250
D = 0.00000
E = 0.00000
T RANGE = -236.15 TO -210.15 C

DHVLDP DIPPR heat of vaporization

DHVLDP = A(1 - Tr)^(B + CTr+ DTr^2 + ETr^3) where Tr = T/Tc

TEMP UNITS: C PROP UNITS: J/KMOL

SET: 1 SOURCE: PURE28

A = 0.749050E+07
B = 0.404060
C = -0.317000
D = 0.273430
E = 0.00000
T RANGE = -210.00 TO -146.95 C

DNLDIP DIPPR liquid density

DNLDIP = A/(B^(1 + (1 - T/C)^D))

TEMP UNITS: K PROP UNITS: KMOL/CUM

80
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EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS (CONTINUED)

SET: 1 SOURCE: PURE28

A = 3.20910
B = 0.286100
C = 126.200
D = 0.296600
E = 0.00000
T RANGE = 63.15 TO 126.20 K

DNSDIP DIPPR solid density

DNSDIP = A + BT + CT^2 + DT^3 + ET^4

TEMP UNITS: C PROP UNITS: KMOL/CUM

SET: 1 SOURCE: PURE28

A = 21.4067
B = -0.602720E-01
C = 0.00000
D = 0.00000
E = 0.00000
T RANGE = -252.50 TO -210.00 C

KLDIP DIPPR liquid thermal conductivity

KLDIP = A + BT + CT^2 + DT^3 + ET^4

TEMP UNITS: C PROP UNITS: WATT/M-K

SET: 1 SOURCE: PURE28

A = -0.192673
B = -0.167700E-02
C = 0.00000
D = 0.00000
E = 0.00000
T RANGE = -210.00 TO -149.15 C

KVDIP DIPPR vapor thermal conductivity

KVDIP = AT^B/(1 + C/T + D/T^2)

TEMP UNITS: K PROP UNITS: WATT/M-K

81
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EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS (CONTINUED)

SET: 1 SOURCE: PURE28

A = 0.331430E-03
B = 0.772200
C = 16.3230
D = 373.720
E = 0.00000
T RANGE = 63.15 TO 2000.00 K

MULDIP DIPPR liquid viscosity

LN(MULDIP ) = A + B/T + C LN(T) + DT^E

TEMP UNITS: K PROP UNITS: N-SEC/SQM

SET: 1 SOURCE: PURE28

A = 16.0040
B = -181.610
C = -5.15510
D = 0.00000
E = 0.00000
T RANGE = 63.15 TO 124.00 K

MUVDIP DIPPR vapor viscosity

MUVDIP = AT^B/(1 + C/T + D/T^2)

TEMP UNITS: K PROP UNITS: N-SEC/SQM

SET: 1 SOURCE: PURE28

A = 0.655920E-06
B = 0.608100
C = 54.7140
D = 0.00000
E = 0.00000
T RANGE = 63.15 TO 1970.00 K

PLXANT EXTENDED ANTOINE VAPOR PRESSURE

LN(PL) = A + B/(T + C) + DT + E LN(T) + FT^G

TEMP UNITS: K PROP UNITS: PA

82
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EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS (CONTINUED)

SET: 1 SOURCE: PURE28

A = 58.2820
B = -1084.10
C = 0.00000
D = 0.00000
E = -8.31440
F = 0.441270E-01
G = 1.00000
T RANGE = 63.15 TO 126.20 K

SIGDIP DIPPR liquid surface tension

SIGDIP = A(1 - Tr)^(B + CTr+ DTr^2 + ETr^3) where Tr = T/Tc

TEMP UNITS: C PROP UNITS: N/M

SET: 1 SOURCE: PURE28

A = 0.290100E-01
B = 1.24850
C = 0.00000
D = 0.00000
E = 0.00000
T RANGE = -210.00 TO -146.95 C

VLBROC BRELVI-O-CONNELL
VOLUME PARAMETER

TEMP UNITS: C PROP UNITS: CUM/KMOL

SET: 1 SOURCE: AQUEOUS

A = 0.896408E-01
B = 0.00000

WATSOL WATER SOLUBILITY

LN(XWSOL) = A + B/T + CT

SET: 1 SOURCE: PURE28

A = -5.30000
B = -500.000
C = 0.00000
T RANGE = 200.00 TO 373.00

83
ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 39
EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS (CONTINUED)

VECTOR PARAMETERS
-----------------

ATOMNO ATOMIC NUMBER OF ALL ELEMENTS

SET: 1 SOURCE: PURE28

A = 7.00000

NOATOM NUMBER OF OCCURENCES FOR

EACH TYPE OF ELEMENT

SET: 1 SOURCE: PURE28

A = 2.00000

UFGRP UNIFAC GROUP COUNT

SET: 1 SOURCE: PURE28

GROUP NUMBER NUMBER OF OCCURENCES

3820.00 1.00000

UFGRPD DORTMUND-UNIFAC GROUP COUNT

SET: 1 SOURCE: PURE28

GROUP NUMBER NUMBER OF OCCURENCES

3820.00 1.00000

UFGRPL LYNGBY-UNIFAC GROUP COUNT

SET: 1 SOURCE: PURE28

GROUP NUMBER NUMBER OF OCCURENCES

3820.00 1.00000

84
ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 40
EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS (CONTINUED)

PURE COMPONENT PARAMETERS

-------------------------

COMPONENT ID: OXYGE-01

FORMULA: O2 NAME: O2

SCALAR PARAMETERS
-----------------

PARAM SET DESCRIPTIONS VALUE UNITS SOURCE

NAME NO.

API 1 STANDARD API GRAVITY 340.00 PURE28

CHARGE 1 IONIC CHARGE 0.0000 AQUEOUS

CHI 1 STIEL POLAR FACTOR 0.0000 DEFAULT

CMPCLASS1 COMPONET CLASS INDEX 100.00 DEFAULT

DGFORM 1 IDEAL GAS GIBBS ENERGY 0.0000 J/KMOL PURE28

OF FORMATION

DGSFRM 1 SOLID GIBBS ENERGY OF FORMATION 0.0000 J/KMOL DEFAULT

DHAQFM 1 AQUEOUS INFINITE DILUTION -0.11700E+08 J/KMOL AQUEOUS

ENTHALPY OF FORMATION

DHFORM 1 IDEAL GAS ENTHALPY OF FORMATION 0.0000 J/KMOL PURE28

DHSFRM 1 SOLID ENTHALPY OF FORMATION 0.0000 J/KMOL DEFAULT

DHVLB 1 ENTHALPY OF VAPORIZATION AT TB 0.67853E+07 J/KMOL PURE28

DLWC 1 WILKE-CHANG 1.0000 DEFAULT

DIFFUSING-COMPONENT FLAG

DVBLNC 1 CHAPMAN-ENSKOG-WILKE-LEE 1.0000 DEFAULT

DIFFUSING COMPONENT FLAG

FREEZEPT1 -218.79 C PURE28

HCOM 1 STANDARD ENTHALPY OF COMBUSTION 0.0000 J/KMOL PURE28

AT 25 C

HCTYPE 1 HYDROCARBON COMPONET CLASS INDEX 0.0000 DEFAULT

MUP 1 DIPOLE MOMENT 0.0000 (J*CUM)**.5 PURE28

85
ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 41
EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS (CONTINUED)

PARAM SET DESCRIPTIONS VALUE UNITS SOURCE

NAME NO.

MW 1 MOLECULAR WEIGHT 31.999 PURE28

OMEGA 1 PITZER ACENTRIC FACTOR 0.22180E-01 PURE28

PC 1 CRITICAL PRESSURE 0.50430E+07 PA PURE28

RHOM 1 MASS DENSITY 0.0000 KG/CUM DEFAULT

RKTZRA 1 RACKETT PARAMETER 0.28924 PURE28

S025E 1 SUM OF ELEMENT ENTROPIES 0.20515E+06 J/KMOL-K AQUEOUS

AT 25 C

SG 1 STANDARD SPECIFIC GRAVITY 0.30000 PURE28

AT 60 F

TB 1 NORMAL BOILING POINT -182.96 C PURE28

TC 1 CRITICAL TEMPERATURE -118.57 C PURE28

TREFHS 1 REFERENCE TEMPERATURE FOR SOLID 25.000 C DEFAULT

REFERENCE STATE

VB 1 LIQUID MOLAR VOLUME AT TB 0.28022E-01 CUM/KMOL PURE28

VC 1 CRITICAL VOLUME 0.73400E-01 CUM/KMOL PURE28

VCRKT 1 VC FOR RACKETT MODEL 0.73400E-01 CUM/KMOL DEFAULT

VLSTD 1 API STANDARD LIQUID MOLAR VOLUME 0.53558E-01 CUM/KMOL PURE28

AT 60 F

ZC 1 CRITICAL COMPRESSIBILITY FACTOR 0.28800 PURE28

ZWITTER 1 ZWITTERIONS IDENTIFIER 0.0000 DEFAULT

TEMPERATURE DEPENDENT PARAMETERS

--------------------------------

CPIGDP DIPPR ideal gas heat capacity

CPIGDP = A + B(C/T/SINH(C/T))^2 + D(E/T/COSH(E/T))^2

TEMP UNITS: K PROP UNITS: J/KMOL-K

86
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EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS (CONTINUED)

SET: 1 SOURCE: PURE28

A = 29103.0
B = 10040.0
C = 2526.50
D = 9356.00
E = 1153.80
T RANGE = 50.00 TO 1500.00 K

CPSDIP DIPPR solid heat capacity

CPSDIP = A + BT + CT^2 + DT^3 + ET^4

TEMP UNITS: C PROP UNITS: J/KMOL-K

SET: 1 SOURCE: PURE28

A = 362874.
B = 1379.00
C = 0.00000
D = 0.00000
E = 0.00000
T RANGE = -259.69 TO -229.37 C

DHVLDP DIPPR heat of vaporization

DHVLDP = A(1 - Tr)^(B + CTr+ DTr^2 + ETr^3) where Tr = T/Tc

TEMP UNITS: C PROP UNITS: J/KMOL

SET: 1 SOURCE: PURE28

A = 0.900800E+07
B = 0.454200
C = -0.409600
D = 0.318300
E = 0.00000
T RANGE = -218.79 TO -118.57 C

DNLDIP DIPPR liquid density

DNLDIP = A/(B^(1 + (1 - T/C)^D))

TEMP UNITS: K PROP UNITS: KMOL/CUM

87
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EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS (CONTINUED)

SET: 1 SOURCE: PURE28

A = 3.91430
B = 0.287720
C = 154.580
D = 0.292400
E = 0.00000
T RANGE = 54.35 TO 154.58 K

DNSDIP DIPPR solid density

DNSDIP = A + BT + CT^2 + DT^3 + ET^4

TEMP UNITS: C PROP UNITS: KMOL/CUM

SET: 1 SOURCE: PURE28

A = 44.5520
B = 0.00000
C = 0.00000
D = 0.00000
E = 0.00000
T RANGE = -252.50 TO -252.50 C

KLDIP DIPPR liquid thermal conductivity

KLDIP = A + BT + CT^2 + DT^3 + ET^4

TEMP UNITS: C PROP UNITS: WATT/M-K

SET: 1 SOURCE: PURE28

A = -0.102847
B = -0.138000E-02
C = 0.00000
D = 0.00000
E = 0.00000
T RANGE = -213.15 TO -123.15 C

KVDIP DIPPR vapor thermal conductivity

KVDIP = AT^B/(1 + C/T + D/T^2)

TEMP UNITS: K PROP UNITS: WATT/M-K

88
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EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS (CONTINUED)

SET: 1 SOURCE: PURE28

A = 0.449940E-03
B = 0.745600
C = 56.6990
D = 0.00000
E = 0.00000
T RANGE = 80.00 TO 2000.00 K

MULDIP DIPPR liquid viscosity

LN(MULDIP ) = A + B/T + C LN(T) + DT^E

TEMP UNITS: K PROP UNITS: N-SEC/SQM

SET: 1 SOURCE: PURE28

A = -4.14760
B = 94.0400
C = -1.20700
D = 0.00000
E = 0.00000
T RANGE = 54.36 TO 150.00 K

MUVDIP DIPPR vapor viscosity

MUVDIP = AT^B/(1 + C/T + D/T^2)

TEMP UNITS: K PROP UNITS: N-SEC/SQM

SET: 1 SOURCE: PURE28

A = 0.110100E-05
B = 0.563400
C = 96.3000
D = 0.00000
E = 0.00000
T RANGE = 54.35 TO 1500.00 K

PLXANT EXTENDED ANTOINE VAPOR PRESSURE

LN(PL) = A + B/(T + C) + DT + E LN(T) + FT^G

TEMP UNITS: K PROP UNITS: PA

89
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EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS (CONTINUED)

SET: 1 SOURCE: PURE28

A = 51.2450
B = -1200.20
C = 0.00000
D = 0.00000
E = -6.43610
F = 0.284050E-01
G = 1.00000
T RANGE = 54.36 TO 154.58 K

SIGDIP DIPPR liquid surface tension

SIGDIP = A(1 - Tr)^(B + CTr+ DTr^2 + ETr^3) where Tr = T/Tc

TEMP UNITS: C PROP UNITS: N/M

SET: 1 SOURCE: PURE28

A = 0.380660E-01
B = 1.21360
C = 0.00000
D = 0.00000
E = 0.00000
T RANGE = -218.80 TO -118.57 C

VLBROC BRELVI-O-CONNELL
VOLUME PARAMETER

TEMP UNITS: C PROP UNITS: CUM/KMOL

SET: 1 SOURCE: AQUEOUS

A = 0.733611E-01
B = 0.00000

WATSOL WATER SOLUBILITY

LN(XWSOL) = A + B/T + CT

SET: 1 SOURCE: PURE28

A = -5.30000
B = -500.000
C = 0.00000
T RANGE = 200.00 TO 373.00

90
ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 46
EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS (CONTINUED)

VECTOR PARAMETERS
-----------------

ATOMNO ATOMIC NUMBER OF ALL ELEMENTS

SET: 1 SOURCE: PURE28

A = 8.00000

NOATOM NUMBER OF OCCURENCES FOR

EACH TYPE OF ELEMENT

SET: 1 SOURCE: PURE28

A = 2.00000

UFGRP UNIFAC GROUP COUNT

SET: 1 SOURCE: PURE28

GROUP NUMBER NUMBER OF OCCURENCES

3830.00 1.00000

UFGRPD DORTMUND-UNIFAC GROUP COUNT

SET: 1 SOURCE: PURE28

GROUP NUMBER NUMBER OF OCCURENCES

3830.00 1.00000

UFGRPL LYNGBY-UNIFAC GROUP COUNT

SET: 1 SOURCE: PURE28

GROUP NUMBER NUMBER OF OCCURENCES

3830.00 1.00000

91
ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 47
EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS (CONTINUED)

PURE COMPONENT PARAMETERS

-------------------------

COMPONENT ID: WATER

FORMULA: H2O NAME: H2O

SCALAR PARAMETERS
-----------------

PARAM SET DESCRIPTIONS VALUE UNITS SOURCE

NAME NO.

API 1 STANDARD API GRAVITY 10.000 PURE28

CHARGE 1 IONIC CHARGE 0.0000 DEFAULT

CHI 1 STIEL POLAR FACTOR 0.0000 DEFAULT

CMPCLASS1 COMPONET CLASS INDEX 100.00 DEFAULT

DGFORM 1 IDEAL GAS GIBBS ENERGY -0.22857E+09 J/KMOL PURE28

OF FORMATION

DGSFRM 1 SOLID GIBBS ENERGY OF FORMATION -0.23676E+09 J/KMOL SOLIDS

DHAQFM 1 AQUEOUS INFINITE DILUTION 0.0000 J/KMOL DEFAULT

ENTHALPY OF FORMATION

DHFORM 1 IDEAL GAS ENTHALPY OF FORMATION -0.24182E+09 J/KMOL PURE28

DHSFRM 1 SOLID ENTHALPY OF FORMATION -0.29292E+09 J/KMOL SOLIDS

DHVLB 1 ENTHALPY OF VAPORIZATION AT TB 0.40694E+08 J/KMOL PURE28

DLWC 1 WILKE-CHANG 1.0000 DEFAULT

DIFFUSING-COMPONENT FLAG

DVBLNC 1 CHAPMAN-ENSKOG-WILKE-LEE 1.0000 DEFAULT

DIFFUSING COMPONENT FLAG

FREEZEPT1 -0.56843E-13 C PURE28

HCOM 1 STANDARD ENTHALPY OF COMBUSTION 0.0000 J/KMOL DEFAULT

AT 25 C

HCTYPE 1 HYDROCARBON COMPONET CLASS INDEX 0.0000 DEFAULT

MUP 1 DIPOLE MOMENT 0.58493E-24 (J*CUM)**.5 PURE28

92
ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 48
EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS (CONTINUED)

PARAM SET DESCRIPTIONS VALUE UNITS SOURCE

NAME NO.

MW 1 MOLECULAR WEIGHT 18.015 PURE28

OMEGA 1 PITZER ACENTRIC FACTOR 0.34486 PURE28

PC 1 CRITICAL PRESSURE 0.22064E+08 PA PURE28

RHOM 1 MASS DENSITY 0.0000 KG/CUM DEFAULT

RKTZRA 1 RACKETT PARAMETER 0.24317 PURE28

S025E 1 SUM OF ELEMENT ENTROPIES 0.0000 J/KMOL-K DEFAULT

AT 25 C

SG 1 STANDARD SPECIFIC GRAVITY 1.0000 PURE28

AT 60 F

TB 1 NORMAL BOILING POINT 100.00 C PURE28

TC 1 CRITICAL TEMPERATURE 373.95 C PURE28

TREFHS 1 REFERENCE TEMPERATURE FOR SOLID 25.000 C DEFAULT

REFERENCE STATE

VB 1 LIQUID MOLAR VOLUME AT TB 0.18831E-01 CUM/KMOL PURE28

VC 1 CRITICAL VOLUME 0.55947E-01 CUM/KMOL PURE28

VCRKT 1 VC FOR RACKETT MODEL 0.55947E-01 CUM/KMOL DEFAULT

VLSTD 1 API STANDARD LIQUID MOLAR VOLUME 0.18050E-01 CUM/KMOL PURE28

AT 60 F

ZC 1 CRITICAL COMPRESSIBILITY FACTOR 0.22900 PURE28

ZWITTER 1 ZWITTERIONS IDENTIFIER 0.0000 DEFAULT

TEMPERATURE DEPENDENT PARAMETERS

--------------------------------

CPIGDP DIPPR ideal gas heat capacity

CPIGDP = A + B(C/T/SINH(C/T))^2 + D(E/T/COSH(E/T))^2

TEMP UNITS: K PROP UNITS: J/KMOL-K

93
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EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS (CONTINUED)

SET: 1 SOURCE: PURE28

A = 33363.0
B = 26790.0
C = 2610.50
D = 8896.00
E = 1169.00
T RANGE = 100.00 TO 2273.15 K

CPSDIP DIPPR solid heat capacity

CPSDIP = A + BT + CT^2 + DT^3 + ET^4

TEMP UNITS: C PROP UNITS: J/KMOL-K

SET: 1 SOURCE: PURE28

A = 38120.5
B = 140.520
C = 0.00000
D = 0.00000
E = 0.00000
T RANGE = -270.00 TO 0.00 C

DHVLDP DIPPR heat of vaporization

DHVLDP = A(1 - Tr)^(B + CTr+ DTr^2 + ETr^3) where Tr = T/Tc

TEMP UNITS: C PROP UNITS: J/KMOL

SET: 1 SOURCE: PURE28

A = 0.566000E+08
B = 0.612040
C = -0.625700
D = 0.398800
E = 0.00000
T RANGE = 0.01 TO 373.95 C

DNLDIP DIPPR liquid density

DNLDIP = A + Bt^0.35 + Ct^(2/3) + Dt + Et^(4/3)

where t = 1 - T/Tc

TEMP UNITS: C PROP UNITS: KMOL/CUM

94
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EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS (CONTINUED)

SET: 1 SOURCE: PURE28

A = 17.8630
B = 58.6060
C = -95.3960
D = 213.890
E = -141.260
T RANGE = 0.01 TO 373.95 C

DNSDIP DIPPR solid density

DNSDIP = A + BT + CT^2 + DT^3 + ET^4

TEMP UNITS: C PROP UNITS: KMOL/CUM

SET: 1 SOURCE: PURE28

A = 50.8883
B = -0.784090E-02
C = 0.00000
D = 0.00000
E = 0.00000
T RANGE = -40.00 TO 0.00 C

KLDIP DIPPR liquid thermal conductivity

KLDIP = A + BT + CT^2 + DT^3 + ET^4

TEMP UNITS: C PROP UNITS: WATT/M-K

SET: 1 SOURCE: PURE28

A = 0.567140
B = 0.172904E-02
C = -0.655300E-05
D = 0.186100E-08
E = 0.00000
T RANGE = 0.01 TO 360.00 C

KVDIP DIPPR vapor thermal conductivity

KVDIP = AT^B/(1 + C/T + D/T^2)

TEMP UNITS: K PROP UNITS: WATT/M-K

95
ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 51
EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS (CONTINUED)

SET: 1 SOURCE: PURE28

A = 0.620410E-05
B = 1.39730
C = 0.00000
D = 0.00000
E = 0.00000
T RANGE = 273.16 TO 1073.15 K

MULDIP DIPPR liquid viscosity

LN(MULDIP ) = A + B/T + C LN(T) + DT^E

TEMP UNITS: K PROP UNITS: N-SEC/SQM

SET: 1 SOURCE: PURE28

A = -52.8430
B = 3703.60
C = 5.86600
D = -0.587900E-28
E = 10.0000
T RANGE = 273.16 TO 646.15 K

MUVDIP DIPPR vapor viscosity

MUVDIP = AT^B/(1 + C/T + D/T^2)

TEMP UNITS: K PROP UNITS: N-SEC/SQM

SET: 1 SOURCE: PURE28

A = 0.170960E-07
B = 1.11460
C = 0.00000
D = 0.00000
E = 0.00000
T RANGE = 273.16 TO 1073.15 K

PLXANT EXTENDED ANTOINE VAPOR PRESSURE

LN(PL) = A + B/(T + C) + DT + E LN(T) + FT^G

TEMP UNITS: K PROP UNITS: PA

96
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EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS (CONTINUED)

SET: 1 SOURCE: PURE28

A = 73.6490
B = -7258.20
C = 0.00000
D = 0.00000
E = -7.30370
F = 0.416530E-05
G = 2.00000
T RANGE = 273.16 TO 647.10 K

SIGDIP DIPPR liquid surface tension

SIGDIP = A(1 - Tr)^(B + CTr+ DTr^2 + ETr^3) where Tr = T/Tc

TEMP UNITS: C PROP UNITS: N/M

SET: 1 SOURCE: PURE28

A = 0.177660
B = 2.56700
C = -3.33770
D = 1.96990
E = 0.00000
T RANGE = 0.01 TO 373.95 C

VLBROC BRELVI-O-CONNELL
VOLUME PARAMETER

TEMP UNITS: C PROP UNITS: CUM/KMOL

SET: 1 SOURCE: DEFAULT

A = 0.559472E-01
B = 0.00000

WATSOL WATER SOLUBILITY

LN(XWSOL) = A + B/T + CT

SET: 1 SOURCE: DEFAULT

A = 1.76832
B = -2282.98
C = 0.00000
T RANGE = 0.00 TO 924.91

97
ASPEN PLUS PLAT: WINDOWS VER: 28.0 09/01/2013 PAGE 53
EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS (CONTINUED)

VECTOR PARAMETERS
-----------------

ATOMNO ATOMIC NUMBER OF ALL ELEMENTS

SET: 1 SOURCE: PURE28

A = 1.00000
B = 8.00000

NOATOM NUMBER OF OCCURENCES FOR

EACH TYPE OF ELEMENT

SET: 1 SOURCE: PURE28

A = 2.00000
B = 1.00000

UFGRP UNIFAC GROUP COUNT

SET: 1 SOURCE: PURE28

GROUP NUMBER NUMBER OF OCCURENCES

1300.00 1.00000

UFGRPD DORTMUND-UNIFAC GROUP COUNT

SET: 1 SOURCE: PURE28

GROUP NUMBER NUMBER OF OCCURENCES

1300.00 1.00000

UFGRPL LYNGBY-UNIFAC GROUP COUNT

SET: 1 SOURCE: PURE28

GROUP NUMBER NUMBER OF OCCURENCES

1300.00 1.00000

BINARY PARAMETERS
-----------------

98
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EXPT 380 - TRIAL 1A (++)
PHYSICAL PROPERTIES SECTION

PROPERTY PARAMETERS (CONTINUED)

HENRY HENRY-S CONSTANTS

LN(HIJ) = AIJ + BIJ/T + CIJ LN(T) + DIJ T + EIJ / T^2

THIS PARAMETER IS UNSYMMETRIC, BUT ONLY VALUE I-J ALLOWED

UNITS: PA

SET: 1

COMP I COMP J VALUE I-J

CARBO-01 WATER Aij = 171.378

Bij = -8741.55
Cij = -21.6690
Dij = 0.110259E-02
Gij = 0.00000

T RANGE = 273.00 TO 353.00 K

SOURCE = INPUT

NITRO-01 WATER Aij = 176.507

Bij = -8432.77
Cij = -21.5580
Dij = -0.843624E-02
Gij = 0.00000

T RANGE = 273.00 TO 346.00 K

SOURCE = INPUT

OXYGE-01 WATER Aij = 155.921

Bij = -7775.06
Cij = -18.3974
Dij = -0.944354E-02
Gij = 0.00000

T RANGE = 274.00 TO 348.00 K

SOURCE = INPUT

99
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EXPT 380 - TRIAL 1A (++)
U-O-S BLOCK SECTION

BLOCK: B1 MODEL: RADFRAC

-------------------------------
INLETS - 1 STAGE 2
2 STAGE 1
OUTLETS - 3 STAGE 1
4 STAGE 2
PROPERTY OPTION SET: IDEAL IDEAL LIQUID / IDEAL GAS
HENRY-COMPS ID: HC-1

*** MASS AND ENERGY BALANCE ***

IN OUT RELATIVE DIFF.
TOTAL BALANCE
MOLE(MOL/MIN ) 223.805 223.805 0.126993E-15
MASS(KG/MIN ) 4.05326 4.05326 0.122711E-13
ENTHALPY(WATT ) -0.105987E+07 -0.105987E+07 -0.192338E-08

*** CO2 EQUIVALENT SUMMARY ***

FEED STREAMS CO2E 0.626259E-02 KG/MIN
PRODUCT STREAMS CO2E 0.626259E-02 KG/MIN
NET STREAMS CO2E PRODUCTION 0.00000 KG/MIN
UTILITIES CO2E PRODUCTION 0.00000 KG/MIN
TOTAL CO2E PRODUCTION 0.00000 KG/MIN

100
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EXPT 380 - TRIAL 1A (++)
U-O-S BLOCK SECTION

BLOCK: B1 MODEL: RADFRAC (CONTINUED)

**********************
**** INPUT DATA ****
**********************

**** INPUT PARAMETERS ****

CALCULATION MODE RIGOROUS RATE-BASED

NUMBER OF STAGES 2
TOTAL NUMBER OF RATE-BASED STAGES 2
TOTAL NUMBER OF EQUILIBRIUM STAGES 0
MAXIMUM NUMBER OF FLASH ITERATIONS 30
FLASH TOLERANCE 0.000100000
HYDRAULIC PARAMETER CALCULATIONS NO
DESIGN SPECIFICATION METHOD NESTED

EQUILIBRIUM (INITIALIZATION) PARAMETERS

---------------------------------------
ALGORITHM OPTION STANDARD
ABSORBER OPTION NO
INITIALIZATION OPTION STANDARD
INSIDE LOOP CONVERGENCE METHOD BROYDEN
MAXIMUM NO. OF OUTSIDE LOOP ITERATIONS 25
MAXIMUM NO. OF INSIDE LOOP ITERATIONS 10
OUTSIDE LOOP CONVERGENCE TOLERANCE 0.000100000

RATE-BASED PARAMETERS
---------------------
RATESEP CONVERGENCE TOLERANCE 0.100000-04
MAXIMUM NUMBER OF RATESEP ITERATIONS 25
CHILTON-COLBURN AVERAGING PARAMETER 0.000100000

**** COL-SPECS ****

MOLAR VAPOR DIST / TOTAL DIST 1.00000

CONDENSER DUTY (W/O SUBCOOL) WATT 0.0
REBOILER DUTY WATT 0.0

**** PROFILES ****

P-SPEC STAGE 1 PRES, PA 101,931.

2 103,184.

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U-O-S BLOCK SECTION

BLOCK: B1 MODEL: RADFRAC (CONTINUED)

*******************
**** RESULTS ****
*******************

*** COMPONENT SPLIT FRACTIONS ***

OUTLET STREAMS
--------------
3 4
COMPONENT:
CARBO-01 .93161 .68390E-01
NITRO-01 .99871 .12868E-02
OXYGE-01 .99741 .25867E-02
WATER .18618E-03 .99981

*** SUMMARY OF KEY RESULTS ***

TOP STAGE LIQ. TEMPERATURE C 20.2082

TOP STAGE VAP. TEMPERATURE C 20.2222
BOTTOM STAGE LIQ. TEMPERATURE C 20.1188
BOTTOM STAGE VAP. TEMPERATURE C 20.3324
TOP STAGE LIQUID FLOW MOL/MIN 222.038
BOTTOM STAGE LIQUID FLOW MOL/MIN 222.005
TOP STAGE VAPOR FLOW MOL/MIN 1.80037
BOILUP VAPOR FLOW MOL/MIN 1.80434
CONDENSER DUTY (W/O SUBCOOL) WATT 0.0
REBOILER DUTY WATT 0.0

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U-O-S BLOCK SECTION

BLOCK: B1 MODEL: RADFRAC (CONTINUED)

**** PROFILES ****

**NOTE** REPORTED VALUES FOR STAGE LIQUID AND VAPOR RATES ARE THE FLOWS
FROM THE STAGE INCLUDING ANY SIDE PRODUCT.

STAGE TEMPERATURE PRESSURE ENTHALPY HEAT DUTY

C PA J/KMOL WATT
LIQUID VAPOR LIQUID VAPOR

1 20.208 20.222 0.10193E+06 -0.28616E+09 -0.34671E+08

2 20.119 20.332 0.10318E+06 -0.28616E+09 -0.35436E+08

STAGE FLOW RATE FEED RATE PRODUCT RATE

MOL/MIN MOL/MIN MOL/MIN
LIQUID VAPOR LIQUID VAPOR MIXED LIQUID VAPOR
1 222.0 1.800 222.0337 1.8003
2 222.0 1.804 1.7713 222.0046

**** MASS FLOW PROFILES ****

STAGE FLOW RATE FEED RATE PRODUCT RATE

KG/MIN KG/MIN KG/MIN
LIQUID VAPOR LIQUID VAPOR MIXED LIQUID VAPOR
1 4.000 0.5350E-01 4.0000 .53502-01
2 4.000 0.5376E-01 .53260-01 3.9997

**** MOLE-X-PROFILE ****

STAGE CARBO-01 NITRO-01 OXYGE-01 WATER
1 0.29412E-04 0.51931E-05 0.28040E-05 0.99996
2 0.43837E-04 0.74587E-05 0.39872E-05 0.99994

**** MOLE-Y-PROFILE ****

STAGE CARBO-01 NITRO-01 OXYGE-01 WATER
1 0.73634E-01 0.71382 0.18958 0.22961E-01
2 0.77091E-01 0.71289 0.18951 0.20512E-01

**** K-VALUES ****

STAGE CARBO-01 NITRO-01 OXYGE-01 WATER
1 1423.8 78823. 39818. 0.23247E-01
2 1402.7 77750. 39268. 0.22834E-01

**** MASS-X-PROFILE ****

STAGE CARBO-01 NITRO-01 OXYGE-01 WATER
1 0.71848E-04 0.80749E-05 0.49803E-05 0.99992
2 0.10708E-03 0.11597E-04 0.70816E-05 0.99987

**** MASS-Y-PROFILE ****

STAGE CARBO-01 NITRO-01 OXYGE-01 WATER
1 0.10905 0.67290 0.20414 0.13919E-01
2 0.11386 0.67022 0.20351 0.12402E-01

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U-O-S BLOCK SECTION

BLOCK: B1 MODEL: RADFRAC (CONTINUED)

**** PACKING HETP, METER ****

STAGE
1 0.31409
2 0.31472

********************************
***** HYDRAULIC PARAMETERS *****
********************************

*** DEFINITIONS ***

MARANGONI INDEX = SIGMA - SIGMATO

FLOW PARAM = (ML/MV)*SQRT(RHOV/RHOL)
QR = QV*SQRT(RHOV/(RHOL-RHOV))
F FACTOR = QV*SQRT(RHOV)
WHERE:
SIGMA IS THE SURFACE TENSION OF LIQUID FROM THE STAGE
SIGMATO IS THE SURFACE TENSION OF LIQUID TO THE STAGE
ML IS THE MASS FLOW OF LIQUID FROM THE STAGE
MV IS THE MASS FLOW OF VAPOR TO THE STAGE
RHOL IS THE MASS DENSITY OF LIQUID FROM THE STAGE
RHOV IS THE MASS DENSITY OF VAPOR TO THE STAGE
QV IS THE VOLUMETRIC FLOW RATE OF VAPOR TO THE STAGE

TEMPERATURE
C
STAGE LIQUID FROM VAPOR TO
1 20.208 20.332
2 20.119 22.070

MASS FLOW VOLUME FLOW MOLECULAR WEIGHT

KG/MIN CUM/SEC
STAGE LIQUID FROM VAPOR TO LIQUID FROM VAPOR TO LIQUID FROM VAPOR TO
1 4.0003 0.53764E-01 0.66766E-04 0.71116E-03 18.016 29.797
2 3.9998 0.53260E-01 0.66751E-04 0.70227E-03 18.017 30.068

DENSITY VISCOSITY SURFACE TENSION

KG/CUM N-SEC/SQM N/M
STAGE LIQUID FROM VAPOR TO LIQUID FROM VAPOR TO LIQUID FROM
1 998.58 1.2600 0.10164E-02 0.17736E-04 0.73615E-01
2 998.67 1.2640 0.10184E-02 0.17857E-04 0.73632E-01

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U-O-S BLOCK SECTION

BLOCK: B1 MODEL: RADFRAC (CONTINUED)

MARANGONI INDEX FLOW PARAM QR REDUCED F-FACTOR

STAGE N/M CUM/SEC (KG-CUM)**.5/SEC
1 2.6367 0.25278E-04 0.79827E-03
2 0.16325E-04 2.6425 0.25000E-04 0.78955E-03

***************************************
***** PACKING RATING CALCULATIONS *****
***************************************

*******************
*** SECTION 1 ***
*******************

STARTING STAGE NUMBER 1

ENDING STAGE NUMBER 2
CAPACITY CALCULATION METHOD ECKERT
PRESSURE DROP CALCULATION METHOD ECKERT
LIQUID HOLDUP CALCULATION METHOD STICHL
PRESSURE PROFILE UPDATED NO

DESIGN PARAMETERS
-----------------
OVERDESIGN FACTOR 1.00000
SYSTEM FOAMING FACTOR 1.00000
COLUMN DIAMETER METER 0.080000
MAXIMUM CAPACITY FACTOR M/SEC MISSING

PACKING SPECIFICATIONS
----------------------
PACKING TYPE RASCHIG-RING
PACKING MATERIAL CERAMIC
PACKING SIZE 0.375-IN
VENDOR GENERIC
PACKING FACTOR 1/M 1,400.00
PACKING SURFACE AREA SQM/CUM 472.000
PACKING VOID FRACTION 0.65500
FIRST STICHLMAIR CONSTANT 0.19326
SECOND STICHLMAIR CONSTANT 0.93295
THIRD STICHLMAIR CONSTANT 7.69925
PACKING HEIGHT PER STAGE METER 0.63500
PACKING HEIGHT METER 1.27000

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U-O-S BLOCK SECTION

BLOCK: B1 MODEL: RADFRAC (CONTINUED)

RATE-BASED SPECIFICATIONS
-------------------------
FLOW MODEL MIXED-MIXED
INTERFACIAL AREA FACTOR 1.00000
LIQUID FILM RESISTANCE FILMRXN
VAPOR FILM RESISTANCE FILMRXN
LIQUID FILM CORRECTION NO
VAPOR FILM CORRECTION NO
MASS TRANSFER CORRELATION ONDA-68
HEAT TRANSFER CORRELATION CHILTON-COLB
INTERFACIAL AREA CORRELATION ONDA-68

***** RATING RESULTS *****

COLUMN DIAMETER METER 0.080000

MAXIMUM FRACTIONAL CAPACITY 0.74299
MAXIMUM CAPACITY FACTOR M/SEC 0.0050288
PRESSURE DROP FOR THE SECTION PA 461.814
AVERAGE PRESSURE DROP/HEIGHT N/CUM 363.633
MAXIMUM LIQUID HOLDUP/STAGE CUM 0.00075020
MAX LIQ SUPERFICIAL VELOCITY M/SEC 0.013283

**** RATING PROFILES ****

HEIGHT
FROM TOP FRACTIONAL PRESSURE PRESSURE LIQUID
STAGE OF SECTION CAPACITY DROP DROP/HEIGHT HOLDUP HETP
METER PA N/CUM CUM METER
1 0.000 0.7430 231.14 364.01 0.7502E-03 0.3141
2 0.6350 0.7423 230.67 363.26 0.7494E-03 0.3147

LIQUID
SUPERFICIAL
STAGE VELOCITY
M/SEC
1 0.1328E-01
2 0.1328E-01

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EXPT 380 - TRIAL 1A (++)
STREAM SECTION

1 2 3 4
-------

STREAM ID 1 2 3 4
FROM : ---- ---- B1 B1
TO : B1 B1 ---- ----

SUBSTREAM: MIXED
PHASE: VAPOR LIQUID VAPOR LIQUID
COMPONENTS: MOL/MIN
CARBO-01 0.1423 0.0 0.1326 9.7319-03
NITRO-01 1.2868 0.0 1.2851 1.6559-03
OXYGE-01 0.3422 0.0 0.3413 8.8518-04
WATER 0.0 222.0337 4.1338-02 221.9924
COMPONENTS: MOLE FRAC
CARBO-01 8.0336-02 0.0 7.3634-02 4.3837-05
NITRO-01 0.7265 0.0 0.7138 7.4587-06
OXYGE-01 0.1932 0.0 0.1896 3.9872-06
WATER 0.0 1.0000 2.2961-02 0.9999
COMPONENTS: KG/MIN
CARBO-01 6.2626-03 0.0 5.8343-03 4.2830-04
NITRO-01 3.6048-02 0.0 3.6001-02 4.6387-05
OXYGE-01 1.0950-02 0.0 1.0922-02 2.8325-05
WATER 0.0 4.0000 7.4472-04 3.9993
COMPONENTS: MASS FRAC
CARBO-01 0.1176 0.0 0.1090 1.0708-04
NITRO-01 0.6768 0.0 0.6729 1.1597-05
OXYGE-01 0.2056 0.0 0.2041 7.0816-06
WATER 0.0 1.0000 1.3919-02 0.9999
TOTAL FLOW:
MOL/MIN 1.7713 222.0337 1.8004 222.0047
KG/MIN 5.3260-02 4.0000 5.3502-02 3.9998
CUM/SEC 7.0227-04 6.6762-05 7.1804-04 6.6751-05
STATE VARIABLES:
TEMP C 22.0700 20.2100 20.2222 20.1188
PRES PA 1.0318+05 1.0193+05 1.0193+05 1.0318+05
VFRAC 1.0000 0.0 1.0000 0.0
LFRAC 0.0 1.0000 0.0 1.0000
SFRAC 0.0 0.0 0.0 0.0
ENTHALPY:
J/KMOL -3.1701+07 -2.8615+08 -3.4671+07 -2.8616+08
J/KG -1.0543+06 -1.5884+07 -1.1667+06 -1.5883+07
WATT -935.8533 -1.0589+06 -1040.3337 -1.0588+06
ENTROPY:
J/KMOL-K 6041.3416 -1.6433+05 5599.9266 -1.6435+05
J/KG-K 200.9193 -9121.8923 188.4398 -9122.1203
DENSITY:
KMOL/CUM 4.2038-02 55.4288 4.1789-02 55.4308
KG/CUM 1.2640 998.5657 1.2419 998.6714
AVG MW 30.0685 18.0153 29.7173 18.0165

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EXPT 380 - TRIAL 1A (++)
PROBLEM STATUS SECTION

BLOCK STATUS
------------

****************************************************************************
* *
* Calculations were completed normally *
* *
* All Unit Operation blocks were completed normally *
* *
* All streams were flashed normally *
* *
****************************************************************************

108