GENERAL INFO
Title:
clomeprop_CONF3_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/378147
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C16H15Cl2NO2
Calculation type:
Geometry optimization Minimum
Method(s):
RB3LYP TD-FC - Grimme-D3
Temperature
298.150 K
Pressure
1.00000 atm
ATOM INFO
Atomic coordinates [Å]
(optimized)
MOLECULAR INFO
Charge / Multiplicity:
0 1
Full point group
Full point group
C1
NOp
1
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1744.66329509
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1417
0.3162
1.5349
1.5735
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-141.4936
-134.0067
-137.8223
5.0793
-2.6782
-3.0306
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1744.66329509
Eh
Zero-point correction
0.277082
Eh
Thermal correction to Energy
0.296953
Eh
Thermal correction to Enthalpy
0.297898
Eh
Thermal correction to Gibbs Free Energy
0.225351
Eh
Sum of electronic and zero-point Energies
-1744.386214
Eh
Sum of electronic and thermal Energies
-1744.366342
Eh
Sum of electronic and thermal Enthalpies
-1744.365397
Eh
Sum of electronic and thermal Free Energies
-1744.437944
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.6981
18.6421
26.2137
56.8962
71.1468
89.1189
102.4087
119.5962
134.6047
136.4012
190.3352
217.6127
227.9910
241.6039
252.6494
266.1153
286.3829
320.0587
336.6225
349.6439
351.2709
389.0174
414.9124
444.1009
504.9158
511.9275
519.3029
529.3946
582.0596
586.7600
615.4676
632.7393
649.8227
677.8131
702.4872
713.0847
723.3270
746.7051
768.1265
784.1291
816.6325
844.1721
857.3739
887.5223
919.5420
936.1989
948.2723
981.6072
1001.2025
1003.9061
1012.6923
1039.3760
1053.0370
1056.0890
1075.8818
1087.9888
1103.9530
1117.7472
1149.5845
1192.1687
1194.5825
1212.6292
1235.6268
1239.4734
1267.1370
1292.1010
1305.2070
1333.8564
1343.0733
1359.0948
1368.8638
1411.8192
1419.8526
1428.4054
1466.2715
1472.8738
1488.8505
1491.9609
1498.3335
1502.9981
1527.4100
1569.9532
1600.2954
1622.2802
1637.0450
1642.8641
1750.4051
3040.2109
3042.9319
3063.1536
3087.9297
3117.8425
3126.5687
3150.9328
3154.9007
3166.6769
3176.9753
3191.1269
3198.8054
3213.6747
3239.0704
3581.6035
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1417
0.3162
1.5349
1.5735
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-141.4936
-134.0067
-137.8223
5.0793
-2.6782
-3.0306
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1744.66329509
Eh
Energy
Value
Units
HF
-1744.6632951
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1417
0.3162
1.5349
1.5735
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-141.4936
-134.0067
-137.8223
5.0793
-2.6782
-3.0306
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1744.66329509
Eh
Energy
Value
Units
HF
-1744.6632951
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1417
0.3162
1.5349
1.5735
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-141.4936
-134.0067
-137.8223
5.0793
-2.6782
-3.0306
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1744.73179413
Eh
Energy
Value
Units
HF
-1744.7317941
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.1388
0.3860
1.5214
1.5757
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-141.3041
-133.6364
-137.7007
5.0631
-2.7769
-2.8343
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