GENERAL INFO
Title:
clomazone_CONF32_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/369810
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:
-1131.30468495
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.2592
2.8080
-1.9015
3.6175
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-88.8034
-99.5489
-110.9561
0.2310
-6.9563
4.0579
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1131.30468495
Eh
Zero-point correction
0.240660
Eh
Thermal correction to Energy
0.255730
Eh
Thermal correction to Enthalpy
0.256674
Eh
Thermal correction to Gibbs Free Energy
0.197140
Eh
Sum of electronic and zero-point Energies
-1131.064025
Eh
Sum of electronic and thermal Energies
-1131.048955
Eh
Sum of electronic and thermal Enthalpies
-1131.048011
Eh
Sum of electronic and thermal Free Energies
-1131.107545
Eh
IR spectrum
Selected frequency:
.... select ....
Base
27.4678
33.7928
47.3185
99.1760
141.3735
167.1644
186.9071
213.6326
224.0232
239.2551
260.3642
275.2899
300.5800
322.0235
352.8082
395.0847
395.9097
420.8422
443.2181
518.0690
548.5787
585.1567
624.4991
677.1202
701.4839
710.4513
741.7263
748.5872
759.2520
812.1143
860.4928
866.4757
908.3473
952.6105
960.1613
970.0286
986.6816
996.9021
998.8726
1036.2938
1049.7478
1051.6291
1069.7880
1128.0733
1154.5235
1193.7275
1199.5261
1217.7613
1226.9617
1254.9873
1281.7619
1286.9748
1299.4897
1315.3129
1375.0063
1398.1441
1402.8911
1416.5668
1427.0639
1452.8341
1472.9692
1484.1872
1491.7991
1502.2330
1504.6523
1505.3669
1515.3258
1611.4603
1636.5806
1774.7881
3004.0304
3022.1226
3024.2004
3027.8892
3080.4428
3090.3543
3092.6735
3106.6254
3110.2912
3113.7697
3169.4879
3184.0286
3197.7328
3201.6454
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.2592
2.8080
-1.9015
3.6175
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-88.8034
-99.5489
-110.9561
0.2310
-6.9563
4.0579
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1131.30468495
Eh
Energy
Value
Units
HF
-1131.304685
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.2592
2.8080
-1.9015
3.6175
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-88.8034
-99.5489
-110.9561
0.2310
-6.9563
4.0579
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1131.30468495
Eh
Energy
Value
Units
HF
-1131.304685
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.2592
2.8080
-1.9015
3.6175
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-88.8034
-99.5489
-110.9561
0.2310
-6.9563
4.0579
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1131.35542498
Eh
Energy
Value
Units
HF
-1131.355425
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.1925
2.7698
-1.9211
3.5755
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-89.1428
-99.5653
-110.3535
0.2472
-6.8795
3.9490
Report data
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