5/11/17EAM Structural Equation Modeling Workshop using Mplus – Conservative SEM 2 1

Mplus VERSION 7.4

MUTHEN & MUTHEN

05/08/2017 3:33 PM

INPUT INSTRUCTIONS

TITLE: VSA_ML_1C_P10_M,Regs,V_CollsOnM,V,EASCO

data: FILE IS

'G:\MdbR\1Vikus\VSA\VS0708\VS0708Mplus\VSAjobfamOK070826.dat';

listwise=on;

variable: names are

origordertests sex race

ext agr con sta opn

sdext sdagr sdcon sdsta sdopn

e1 e2 e3 e4 e5 e6 e7 e8 e9 e10

a1 a2 a3 a4 a5 a6 a7 a8 a9 a10

c1 c2 c3 c4 c5 c6 c7 c8 c9 c10

s1 s2 s3 s4 s5 s6 s7 s8 s9 s10

o1 o2 o3 o4 o5 o6 o7 o8 o9 o10

custs sales colls overall;

usevariables are e1 - o10 custs sales colls;

!23456789 123456789 123456789 123456789 123456789 123456789 123456789 12;

analysis: type = general ;

information=expected;

model=nomeanstructure;

model:

E BY

E1 @ 1.000

E2 @ 0.948

E3 @ 0.168

E4 @ 0.708

E5 @ 0.430

E6 @ 0.765

E7 @ 1.072

E8 @ 1.130

E9 @ 1.280

E10 @ 1.096;

A BY

A1 @ 1.000

A2 @ 0.696

A3 @ -0.002

A4 @ 2.145

A5 @ 2.712

A6 @ 2.605

A7 @ 1.201

A8 @ 1.116

A9 @ 2.504

A10 @ 0.235;

C BY

C1 @ 1.000

C2 @ 1.376

C3 @ 0.381

C4 @ 0.698

C5 @ 1.382

C6 @ 1.316

C7 @ 0.647

C8 @ -0.214

C9 @ 0.854

C10 @ 0.474;

S BY

S1 @ 1.000

S2 @ 0.410

S3 @ 0.740

S4 @ 0.329

S5 @ 0.670

S6 @ 1.081

S7 @ 0.930

S8 @ 0.804

S9 @ 0.940

S10 @ 0.762;

O BY

O1 @ 1.000

O2 @ 0.793

O3 @ 1.489

O4 @ 0.716

O5 @ 1.726

O6 @ 1.208

O7 @ 0.637

O8 @ 1.198

O9 @ 0.673

O10 @ 1.955;

M BY

E1 @ 1.000

E2 @ 1.783

E3 @ 2.124

E4 @ 2.574

E5 @ 2.097

E6 @ 2.586

E7 @ 2.779

E8 @ 2.040

E9 @ 2.197

E10 @ 3.308

A1 @ 1.313

A2 @ 1.749

A3 @ 1.128

A4 @ 1.194

A5 @ 2.013

A6 @ -0.256

A7 @ 1.707

A8 @ 1.531

A9 @ 1.375

A10 @ 2.011

C1 @ 2.137

C2 @ 1.575

C3 @ 1.350

C4 @ 1.341

C5 @ 1.610

C6 @ 1.996

C7 @ 1.114

C8 @ 1.528

C9 @ 1.619

C10 @ 1.834

S1 @ 3.122

S2 @ 1.784

S3 @ 2.375

S4 @ 2.337

S5 @ 2.777

S6 @ 2.751

S7 @ 2.971

S8 @ 2.683

S9 @ 3.221

S10 @ 2.377

O1 @ 2.365

O2 @ 2.739

O3 @ 1.366

O4 @ 2.311

O5 @ 1.730

O6 @ 1.650

O7 @ 1.970

O8 @ 0.367

O9 @ 0.596

O10 @ 1.709;

LOVERALL BY

CUSTS @ 1.000

SALES @ 0.938

COLLS @ 0.958;

! Structural regression of overall criterion LV onto v m e a c s o;

loverall on m e a c s o;

output: STDYX ;

INPUT READING TERMINATED NORMALLY

VSA_ML_1C_P10_M,Regs,V_CollsOnM,V,EASCO

SUMMARY OF ANALYSIS

Number of groups 1

Number of observations 764

Number of dependent variables 53

Number of independent variables 0

Number of continuous latent variables 7

Observed dependent variables

Continuous

E1 E2 E3 E4 E5 E6

E7 E8 E9 E10 A1 A2

A3 A4 A5 A6 A7 A8

A9 A10 C1 C2 C3 C4

C5 C6 C7 C8 C9 C10

S1 S2 S3 S4 S5 S6

S7 S8 S9 S10 O1 O2

O3 O4 O5 O6 O7 O8

O9 O10 CUSTS SALES COLLS

Continuous latent variables

E A C S O M

LOVERALL

Estimator ML

Information matrix EXPECTED

Maximum number of iterations 1000

Convergence criterion 0.500D-04

Maximum number of steepest descent iterations 20

Input data file(s)

G:\MdbR\1Vikus\VSA\VS0708\VS0708Mplus\VSAjobfamOK070826.dat

Input data format FREE

THE MODEL ESTIMATION TERMINATED NORMALLY

MODEL FIT INFORMATION

Number of Free Parameters 81

Loglikelihood

H0 Value -49153.423

H1 Value -47645.095

Information Criteria

Akaike (AIC) 98468.846

Bayesian (BIC) 98844.570

Sample-Size Adjusted BIC 98587.360

(n* = (n + 2) / 24)

Chi-Square Test of Model Fit

Value 3016.656

Degrees of Freedom 1350

P-Value 0.0000

RMSEA (Root Mean Square Error Of Approximation)

Estimate 0.040

90 Percent C.I. 0.038 0.042

Probability RMSEA <= .05 1.000

CFI/TLI

CFI 0.849

TLI 0.846

Chi-Square Test of Model Fit for the Baseline Model

Value 12441.659

Degrees of Freedom 1378

P-Value 0.0000

SRMR (Standardized Root Mean Square Residual)

Value 0.047

MODEL RESULTS

Two-Tailed

Estimate S.E. Est./S.E. P-Value

E BY

E1 1.000 0.000 999.000 999.000

E2 0.948 0.000 999.000 999.000

E3 0.168 0.000 999.000 999.000

E4 0.708 0.000 999.000 999.000

E5 0.430 0.000 999.000 999.000

E6 0.765 0.000 999.000 999.000

E7 1.072 0.000 999.000 999.000

E8 1.130 0.000 999.000 999.000

E9 1.280 0.000 999.000 999.000

E10 1.096 0.000 999.000 999.000

A BY

A1 1.000 0.000 999.000 999.000

A2 0.696 0.000 999.000 999.000

A3 -0.002 0.000 999.000 999.000

A4 2.145 0.000 999.000 999.000

A5 2.712 0.000 999.000 999.000

A6 2.605 0.000 999.000 999.000

A7 1.201 0.000 999.000 999.000

A8 1.116 0.000 999.000 999.000

A9 2.504 0.000 999.000 999.000

A10 0.235 0.000 999.000 999.000

C BY

C1 1.000 0.000 999.000 999.000

C2 1.376 0.000 999.000 999.000

C3 0.381 0.000 999.000 999.000

C4 0.698 0.000 999.000 999.000

C5 1.382 0.000 999.000 999.000

C6 1.316 0.000 999.000 999.000

C7 0.647 0.000 999.000 999.000

C8 -0.214 0.000 999.000 999.000

C9 0.854 0.000 999.000 999.000

C10 0.474 0.000 999.000 999.000

S BY

S1 1.000 0.000 999.000 999.000

S2 0.410 0.000 999.000 999.000

S3 0.740 0.000 999.000 999.000

S4 0.329 0.000 999.000 999.000

S5 0.670 0.000 999.000 999.000

S6 1.081 0.000 999.000 999.000

S7 0.930 0.000 999.000 999.000

S8 0.804 0.000 999.000 999.000

S9 0.940 0.000 999.000 999.000

S10 0.762 0.000 999.000 999.000

O BY

O1 1.000 0.000 999.000 999.000

O2 0.793 0.000 999.000 999.000

O3 1.489 0.000 999.000 999.000

O4 0.716 0.000 999.000 999.000

O5 1.726 0.000 999.000 999.000

O6 1.208 0.000 999.000 999.000

O7 0.637 0.000 999.000 999.000

O8 1.198 0.000 999.000 999.000

O9 0.673 0.000 999.000 999.000

O10 1.955 0.000 999.000 999.000

M BY

E1 1.000 0.000 999.000 999.000

E2 1.783 0.000 999.000 999.000

E3 2.124 0.000 999.000 999.000

E4 2.574 0.000 999.000 999.000

E5 2.097 0.000 999.000 999.000

E6 2.586 0.000 999.000 999.000

E7 2.779 0.000 999.000 999.000

E8 2.040 0.000 999.000 999.000

E9 2.197 0.000 999.000 999.000

E10 3.308 0.000 999.000 999.000

A1 1.313 0.000 999.000 999.000

A2 1.749 0.000 999.000 999.000

A3 1.128 0.000 999.000 999.000

A4 1.194 0.000 999.000 999.000

A5 2.013 0.000 999.000 999.000

A6 -0.256 0.000 999.000 999.000

A7 1.707 0.000 999.000 999.000

A8 1.531 0.000 999.000 999.000

A9 1.375 0.000 999.000 999.000

A10 2.011 0.000 999.000 999.000

C1 2.137 0.000 999.000 999.000

C2 1.575 0.000 999.000 999.000

C3 1.350 0.000 999.000 999.000

C4 1.341 0.000 999.000 999.000

C5 1.610 0.000 999.000 999.000

C6 1.996 0.000 999.000 999.000

C7 1.114 0.000 999.000 999.000

C8 1.528 0.000 999.000 999.000

C9 1.619 0.000 999.000 999.000

C10 1.834 0.000 999.000 999.000

S1 3.122 0.000 999.000 999.000

S2 1.784 0.000 999.000 999.000

S3 2.375 0.000 999.000 999.000

S4 2.337 0.000 999.000 999.000

S5 2.777 0.000 999.000 999.000

S6 2.751 0.000 999.000 999.000

S7 2.971 0.000 999.000 999.000

S8 2.683 0.000 999.000 999.000

S9 3.221 0.000 999.000 999.000

S10 2.377 0.000 999.000 999.000

O1 2.365 0.000 999.000 999.000

O2 2.739 0.000 999.000 999.000

O3 1.366 0.000 999.000 999.000

O4 2.311 0.000 999.000 999.000

O5 1.730 0.000 999.000 999.000

O6 1.650 0.000 999.000 999.000

O7 1.970 0.000 999.000 999.000

O8 0.367 0.000 999.000 999.000

O9 0.596 0.000 999.000 999.000

O10 1.709 0.000 999.000 999.000

LOVERALL BY

CUSTS 1.000 0.000 999.000 999.000

SALES 0.938 0.000 999.000 999.000

COLLS 0.958 0.000 999.000 999.000

LOVERALL ON

M 0.607 0.190 3.190 0.001

E 0.000 0.067 0.007 0.994

A -0.255 0.193 -1.323 0.186

C -0.207 0.149 -1.391 0.164

S -0.157 0.076 -2.064 0.039

O -0.320 0.125 -2.563 0.010

A WITH

E 0.003 0.007 0.446 0.655

C WITH

E -0.031 0.011 -2.808 0.005

A -0.009 0.004 -2.457 0.014

S WITH

E -0.039 0.019 -2.081 0.037

A -0.028 0.006 -4.447 0.000

C 0.025 0.011 2.366 0.018

O WITH

E 0.068 0.011 6.418 0.000

A -0.001 0.003 -0.261 0.794

C 0.019 0.006 3.401 0.001

S -0.002 0.009 -0.172 0.864

M WITH

E 0.000 0.006 -0.001 0.999

A 0.000 0.002 0.000 1.000

C 0.000 0.003 -0.001 0.999

S 0.000 0.005 0.001 0.999

O 0.000 0.003 0.001 0.999

Variances

E 0.368 0.029 12.826 0.000

A 0.041 0.003 12.159 0.000

C 0.084 0.009 9.696 0.000

S 0.273 0.024 11.234 0.000

O 0.088 0.007 12.902 0.000

M 0.028 0.002 13.493 0.000

Residual Variances

E1 0.997 0.056 17.867 0.000

E2 0.968 0.054 18.079 0.000

E3 0.337 0.018 18.451 0.000

E4 0.855 0.046 18.451 0.000

E5 0.372 0.020 18.336 0.000

E6 0.522 0.030 17.539 0.000

E7 0.932 0.053 17.540 0.000

E8 1.216 0.068 17.884 0.000

E9 1.095 0.064 17.159 0.000

E10 0.932 0.054 17.352 0.000

A1 1.314 0.068 19.298 0.000

A2 0.381 0.020 18.675 0.000

A3 0.273 0.014 19.089 0.000

A4 0.385 0.023 16.581 0.000

A5 0.668 0.040 16.719 0.000

A6 0.868 0.050 17.396 0.000

A7 0.313 0.017 17.945 0.000

A8 0.297 0.016 18.133 0.000

A9 0.447 0.028 16.050 0.000

A10 0.306 0.017 18.280 0.000

C1 0.573 0.031 18.257 0.000

C2 0.649 0.037 17.749 0.000

C3 0.228 0.012 18.751 0.000

C4 0.324 0.018 18.506 0.000

C5 0.318 0.020 15.716 0.000

C6 0.503 0.029 17.338 0.000

C7 0.359 0.019 18.778 0.000

C8 0.688 0.036 19.073 0.000

C9 0.462 0.025 18.461 0.000

C10 0.700 0.037 19.090 0.000

S1 0.713 0.040 17.931 0.000

S2 1.000 0.052 19.299 0.000

S3 1.513 0.079 19.126 0.000

S4 1.756 0.091 19.347 0.000

S5 0.435 0.024 18.109 0.000

S6 0.317 0.021 15.412 0.000

S7 0.596 0.033 17.860 0.000

S8 0.335 0.019 17.250 0.000

S9 0.358 0.022 16.564 0.000

S10 0.420 0.023 17.955 0.000

O1 0.794 0.042 18.836 0.000

O2 0.630 0.034 18.571 0.000

O3 0.932 0.050 18.629 0.000

O4 0.880 0.046 19.043 0.000

O5 0.244 0.017 14.671 0.000

O6 0.753 0.040 18.777 0.000

O7 0.381 0.020 18.682 0.000

O8 1.535 0.080 19.144 0.000

O9 1.457 0.075 19.426 0.000

O10 0.239 0.018 13.098 0.000

CUSTS 0.200 0.017 11.950 0.000

SALES 0.267 0.018 14.504 0.000

COLLS 0.328 0.021 15.307 0.000

LOVERALL 0.382 0.027 13.973 0.000

STANDARDIZED MODEL RESULTS

STDYX Standardization

Two-Tailed

Estimate S.E. Est./S.E. P-Value

E BY

E1 0.514 0.019 27.064 0.000

E2 0.488 0.019 26.302 0.000

E3 0.148 0.007 22.503 0.000

E4 0.388 0.016 24.423 0.000

E5 0.347 0.015 23.886 0.000

E6 0.482 0.019 25.825 0.000

E7 0.518 0.019 26.772 0.000

E8 0.510 0.019 26.821 0.000

E9 0.573 0.020 28.435 0.000

E10 0.512 0.019 26.468 0.000

A BY

A1 0.172 0.008 21.234 0.000

A2 0.203 0.009 21.763 0.000

A3 -0.001 0.000 -21.126 0.000

A4 0.556 0.021 26.621 0.000

A5 0.529 0.020 25.880 0.000

A6 0.494 0.019 25.600 0.000

A7 0.362 0.016 23.116 0.000

A8 0.352 0.015 23.003 0.000

A9 0.585 0.021 27.263 0.000

A10 0.074 0.003 21.456 0.000

C BY

C1 0.327 0.017 18.766 0.000

C2 0.426 0.022 19.663 0.000

C3 0.204 0.011 18.082 0.000

C4 0.313 0.017 18.660 0.000

C5 0.539 0.026 20.788 0.000

C6 0.437 0.022 19.725 0.000

C7 0.286 0.016 18.444 0.000

C8 -0.071 0.004 -17.696 0.000

C9 0.320 0.017 18.709 0.000

C10 0.152 0.009 17.832 0.000

S BY

S1 0.465 0.020 22.691 0.000

S2 0.201 0.010 20.212 0.000

S3 0.287 0.014 20.809 0.000

S4 0.123 0.006 19.894 0.000

S5 0.397 0.018 21.767 0.000

S6 0.612 0.025 24.664 0.000

S7 0.467 0.021 22.683 0.000

S8 0.497 0.022 22.879 0.000

S9 0.520 0.023 22.959 0.000

S10 0.463 0.020 22.672 0.000

O BY

O1 0.291 0.012 23.448 0.000

O2 0.249 0.011 23.157 0.000

O3 0.407 0.016 24.910 0.000

O4 0.205 0.009 22.718 0.000

O5 0.667 0.022 30.967 0.000

O6 0.367 0.015 24.277 0.000

O7 0.261 0.011 23.234 0.000

O8 0.276 0.012 22.991 0.000

O9 0.163 0.007 22.031 0.000

O10 0.715 0.022 32.283 0.000

M BY

E1 0.143 0.006 23.138 0.000

E2 0.255 0.011 23.759 0.000

E3 0.520 0.018 28.602 0.000

E4 0.392 0.015 25.376 0.000

E5 0.471 0.017 26.889 0.000

E6 0.453 0.017 26.118 0.000

E7 0.374 0.015 24.863 0.000

E8 0.256 0.011 23.749 0.000

E9 0.274 0.012 23.756 0.000

E10 0.430 0.017 25.626 0.000

A1 0.187 0.008 22.941 0.000

A2 0.422 0.016 26.048 0.000

A3 0.342 0.014 24.740 0.000

A4 0.257 0.011 23.542 0.000

A5 0.326 0.013 24.177 0.000

A6 -0.040 0.002 -22.944 0.000

A7 0.427 0.016 25.929 0.000

A8 0.401 0.016 25.498 0.000

A9 0.266 0.011 23.519 0.000

A10 0.522 0.018 28.841 0.000

C1 0.407 0.016 25.218 0.000

C2 0.284 0.012 23.510 0.000

C3 0.421 0.016 25.791 0.000

C4 0.351 0.014 24.432 0.000

C5 0.366 0.015 23.784 0.000

C6 0.386 0.016 24.531 0.000

C7 0.287 0.012 23.714 0.000

C8 0.296 0.012 24.180 0.000

C9 0.353 0.014 24.454 0.000

C10 0.343 0.014 24.527 0.000

S1 0.469 0.018 25.892 0.000

S2 0.282 0.012 23.738 0.000

S3 0.297 0.012 23.900 0.000

S4 0.283 0.012 23.764 0.000

S5 0.531 0.019 27.539 0.000

S6 0.503 0.020 25.053 0.000

S7 0.481 0.018 26.094 0.000

S8 0.535 0.020 26.793 0.000

S9 0.574 0.021 27.265 0.000

S10 0.466 0.018 25.867 0.000

O1 0.391 0.015 25.480 0.000

O2 0.487 0.018 27.570 0.000

O3 0.212 0.009 23.452 0.000

O4 0.376 0.015 25.216 0.000

O5 0.379 0.016 24.124 0.000

O6 0.284 0.012 24.042 0.000

O7 0.458 0.017 26.830 0.000

O8 0.048 0.002 22.568 0.000

O9 0.082 0.004 22.435 0.000

O10 0.355 0.015 23.543 0.000

LOVERALL BY

CUSTS 0.821 0.015 55.805 0.000

SALES 0.760 0.015 49.631 0.000

COLLS 0.733 0.016 46.829 0.000

LOVERALL ON

M 0.159 0.048 3.296 0.001

E 0.000 0.063 0.007 0.994

A -0.081 0.060 -1.335 0.182

C -0.093 0.066 -1.413 0.158

S -0.127 0.060 -2.112 0.035

O -0.148 0.056 -2.613 0.009

A WITH

E 0.025 0.056 0.449 0.653

C WITH

E -0.177 0.065 -2.701 0.007

A -0.158 0.066 -2.389 0.017

S WITH

E -0.123 0.061 -2.005 0.045

A -0.267 0.062 -4.281 0.000

C 0.167 0.064 2.589 0.010

O WITH

E 0.375 0.047 8.046 0.000

A -0.015 0.056 -0.260 0.795

C 0.220 0.058 3.762 0.000

S -0.010 0.059 -0.171 0.864

M WITH

E 0.000 0.055 -0.001 0.999

A 0.000 0.056 0.000 1.000

C 0.000 0.063 -0.001 0.999

S 0.000 0.060 0.001 0.999

O 0.000 0.054 0.001 0.999

Variances

E 1.000 0.000 999.000 999.000

A 1.000 0.000 999.000 999.000

C 1.000 0.000 999.000 999.000

S 1.000 0.000 999.000 999.000

O 1.000 0.000 999.000 999.000

M 1.000 0.000 999.000 999.000

Residual Variances

E1 0.716 0.018 38.778 0.000

E2 0.697 0.018 38.702 0.000

E3 0.708 0.018 39.675 0.000

E4 0.696 0.017 40.624 0.000

E5 0.658 0.018 35.917 0.000

E6 0.563 0.021 27.411 0.000

E7 0.592 0.020 28.987 0.000

E8 0.674 0.019 35.635 0.000

E9 0.597 0.021 27.969 0.000

E10 0.553 0.021 26.524 0.000

A1 0.936 0.005 188.026 0.000

A2 0.780 0.015 53.692 0.000

A3 0.883 0.009 93.300 0.000

A4 0.625 0.022 27.917 0.000

A5 0.614 0.022 27.983 0.000

A6 0.754 0.020 38.296 0.000

A7 0.687 0.018 37.256 0.000

A8 0.715 0.017 41.202 0.000

A9 0.587 0.024 24.834 0.000

A10 0.722 0.018 39.590 0.000

C1 0.728 0.017 42.915 0.000

C2 0.739 0.019 39.919 0.000

C3 0.781 0.014 54.980 0.000

C4 0.779 0.015 52.592 0.000

C5 0.576 0.025 22.808 0.000

C6 0.660 0.021 31.877 0.000

C7 0.836 0.012 70.405 0.000

C8 0.907 0.009 106.481 0.000

C9 0.773 0.015 51.061 0.000

C10 0.859 0.010 86.290 0.000

S1 0.564 0.020 28.380 0.000

S2 0.880 0.008 108.156 0.000

S3 0.830 0.011 75.347 0.000

S4 0.905 0.007 133.312 0.000

S5 0.560 0.020 28.556 0.000

S6 0.372 0.021 17.617 0.000

S7 0.550 0.020 27.479 0.000

S8 0.467 0.020 22.818 0.000

S9 0.400 0.020 19.819 0.000

S10 0.568 0.020 28.651 0.000

O1 0.762 0.015 52.004 0.000

O2 0.701 0.017 40.151 0.000

O3 0.789 0.014 56.371 0.000

O4 0.817 0.012 66.901 0.000

O5 0.412 0.023 17.676 0.000

O6 0.785 0.014 56.997 0.000

O7 0.723 0.016 43.801 0.000

O8 0.922 0.006 142.347 0.000

O9 0.967 0.003 363.794 0.000

O10 0.362 0.024 14.834 0.000

CUSTS 0.325 0.024 13.464 0.000

SALES 0.422 0.023 18.139 0.000

COLLS 0.463 0.023 20.166 0.000

LOVERALL 0.920 0.036 25.418 0.000

R-SQUARE

Observed Two-Tailed

Variable Estimate S.E. Est./S.E. P-Value

E1 0.284 0.018 15.413 0.000

E2 0.303 0.018 16.836 0.000

E3 0.292 0.018 16.350 0.000

E4 0.304 0.017 17.736 0.000

E5 0.342 0.018 18.646 0.000

E6 0.437 0.021 21.291 0.000

E7 0.408 0.020 19.993 0.000

E8 0.326 0.019 17.236 0.000

E9 0.403 0.021 18.916 0.000

E10 0.447 0.021 21.453 0.000

A1 0.064 0.005 12.956 0.000

A2 0.220 0.015 15.115 0.000

A3 0.117 0.009 12.362 0.000

A4 0.375 0.022 16.763 0.000

A5 0.386 0.022 17.603 0.000

A6 0.246 0.020 12.500 0.000

A7 0.313 0.018 16.992 0.000

A8 0.285 0.017 16.403 0.000

A9 0.413 0.024 17.439 0.000

A10 0.278 0.018 15.206 0.000

C1 0.272 0.017 16.035 0.000

C2 0.261 0.019 14.135 0.000

C3 0.219 0.014 15.422 0.000

C4 0.221 0.015 14.940 0.000

C5 0.424 0.025 16.794 0.000

C6 0.340 0.021 16.398 0.000

C7 0.164 0.012 13.841 0.000

C8 0.093 0.009 10.886 0.000

C9 0.227 0.015 15.011 0.000

C10 0.141 0.010 14.130 0.000

S1 0.436 0.020 21.928 0.000

S2 0.120 0.008 14.770 0.000

S3 0.170 0.011 15.455 0.000

S4 0.095 0.007 14.052 0.000

S5 0.440 0.020 22.451 0.000

S6 0.628 0.021 29.735 0.000

S7 0.450 0.020 22.475 0.000

S8 0.533 0.020 26.024 0.000

S9 0.600 0.020 29.728 0.000

S10 0.432 0.020 21.795 0.000

O1 0.238 0.015 16.211 0.000

O2 0.299 0.017 17.164 0.000

O3 0.211 0.014 15.067 0.000

O4 0.183 0.012 15.002 0.000

O5 0.588 0.023 25.271 0.000

O6 0.215 0.014 15.634 0.000

O7 0.277 0.016 16.815 0.000

O8 0.078 0.006 12.123 0.000

O9 0.033 0.003 12.524 0.000

O10 0.638 0.024 26.108 0.000

CUSTS 0.675 0.024 27.902 0.000

SALES 0.578 0.023 24.815 0.000

COLLS 0.537 0.023 23.415 0.000

Latent Two-Tailed

Variable Estimate S.E. Est./S.E. P-Value

LOVERALL 0.080 0.036 2.204 0.028

QUALITY OF NUMERICAL RESULTS

Condition Number for the Information Matrix 0.420E-04

(ratio of smallest to largest eigenvalue)

DIAGRAM INFORMATION

Use View Diagram under the Diagram menu in the Mplus Editor to view the diagram.

If running Mplus from the Mplus Diagrammer, the diagram opens automatically.

Diagram output

g:\mdbr\1vikus\vsa\vs0708\vs0708mplus\towsonvsa_structural_ml_1c_p10_m_fixed loadings loverall o

Beginning Time: 15:33:21

Ending Time: 15:33:21

Elapsed Time: 00:00:00

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