GENERAL INFO
Title:
clomazone_CONF9_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/369809
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C12H14ClNO2
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:
-1131.30530527
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3894
0.3667
-2.2078
2.2717
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-97.9003
-101.9076
-102.3689
8.9346
4.6678
-4.2252
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1131.30530527
Eh
Zero-point correction
0.241079
Eh
Thermal correction to Energy
0.256027
Eh
Thermal correction to Enthalpy
0.256971
Eh
Thermal correction to Gibbs Free Energy
0.197875
Eh
Sum of electronic and zero-point Energies
-1131.064226
Eh
Sum of electronic and thermal Energies
-1131.049279
Eh
Sum of electronic and thermal Enthalpies
-1131.048335
Eh
Sum of electronic and thermal Free Energies
-1131.107430
Eh
IR spectrum
Selected frequency:
.... select ....
Base
24.5659
35.8614
53.6767
93.8773
137.2373
165.1616
179.7738
213.7480
236.0183
251.6887
263.8197
296.8113
310.0716
349.9793
360.2811
387.3428
409.2710
444.6166
461.9042
507.0475
541.7054
572.5142
620.1354
667.1439
688.5583
715.8405
744.3867
755.5445
773.2726
831.8914
854.1143
882.0321
888.8759
952.6146
968.9095
974.1928
988.4457
1000.1408
1003.0970
1025.3379
1046.6785
1058.8893
1072.3823
1105.6921
1157.3255
1196.2307
1197.8755
1214.0353
1221.0010
1247.7776
1267.1404
1284.6637
1314.4260
1328.9175
1373.0618
1381.2704
1396.6963
1404.9916
1425.1221
1469.4984
1480.7337
1484.0213
1491.8806
1502.7658
1505.2868
1511.0148
1515.4248
1609.4644
1634.6550
1762.8627
3006.4495
3023.9350
3027.6575
3085.3952
3090.5316
3093.6949
3105.4203
3108.8512
3112.2122
3138.4526
3167.8880
3178.2734
3189.8196
3199.6797
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3894
0.3667
-2.2078
2.2717
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-97.9003
-101.9076
-102.3689
8.9346
4.6678
-4.2252
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1131.30530527
Eh
Energy
Value
Units
HF
-1131.3053053
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3894
0.3667
-2.2078
2.2717
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-97.9003
-101.9076
-102.3689
8.9346
4.6678
-4.2252
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1131.30530527
Eh
Energy
Value
Units
HF
-1131.3053053
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3894
0.3667
-2.2078
2.2717
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-97.9003
-101.9076
-102.3689
8.9346
4.6678
-4.2252
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1131.35614548
Eh
Energy
Value
Units
HF
-1131.3561455
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3465
0.2998
-2.1665
2.2144
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-97.9153
-101.7266
-102.1386
8.7653
4.6677
-4.1186
Report data
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