GENERAL INFO
Title:
clomazone_CONF4_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/369799
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
Polarizable Continuum Model (PCM)
Model:
PCM
Atomic radii
SMD-Coulomb.
Solvent
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1131.31859038
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8485
-4.7895
-3.4799
6.2021
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-87.0772
-101.8875
-102.0528
-5.2838
-8.0354
-7.8346
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1131.31859038
Eh
Zero-point correction
0.240763
Eh
Thermal correction to Energy
0.255742
Eh
Thermal correction to Enthalpy
0.256686
Eh
Thermal correction to Gibbs Free Energy
0.197855
Eh
Sum of electronic and zero-point Energies
-1131.077827
Eh
Sum of electronic and thermal Energies
-1131.062849
Eh
Sum of electronic and thermal Enthalpies
-1131.061904
Eh
Sum of electronic and thermal Free Energies
-1131.120735
Eh
IR spectrum
Selected frequency:
.... select ....
Base
26.7645
41.7546
56.0713
100.4289
135.8684
157.9471
192.7045
226.8500
245.0875
249.2254
263.1065
283.8962
302.8065
306.7930
355.2606
384.9342
393.8987
442.1728
455.9923
511.2807
542.0166
581.6539
624.9097
667.7448
684.5140
721.6573
733.9954
748.6349
769.1822
832.7833
862.6821
887.8165
904.3806
956.4811
957.9576
974.0184
978.6907
996.4242
1009.2646
1018.0453
1046.0473
1048.3541
1070.2690
1128.7677
1148.8259
1183.9910
1196.0605
1219.4603
1223.9467
1246.2350
1260.1326
1282.7336
1306.8263
1326.7298
1378.0717
1392.3304
1398.7308
1412.8450
1453.0192
1467.8385
1473.2026
1474.8980
1475.7938
1486.8208
1490.3116
1495.2282
1505.9710
1607.1415
1631.0000
1656.0810
3029.4212
3031.9320
3041.2494
3073.1217
3099.9947
3102.4192
3105.0210
3107.2719
3122.4781
3137.3635
3175.2200
3183.8085
3195.7357
3204.4932
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8485
-4.7895
-3.4799
6.2021
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-87.0772
-101.8875
-102.0528
-5.2838
-8.0354
-7.8346
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1131.31859038
Eh
Energy
Value
Units
HF
-1131.3185904
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8485
-4.7895
-3.4799
6.2021
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-87.0772
-101.8875
-102.0528
-5.2838
-8.0354
-7.8346
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1131.31859038
Eh
Energy
Value
Units
HF
-1131.3185904
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8485
-4.7895
-3.4799
6.2021
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-87.0772
-101.8875
-102.0528
-5.2838
-8.0354
-7.8346
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1131.36802463
Eh
Energy
Value
Units
HF
-1131.3680246
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.9143
-4.7982
-3.4679
6.2220
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-87.3565
-101.6593
-101.8300
-5.2738
-8.0545
-7.6626
Report data
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