GENERAL INFO
Title:
fluopicolide_CONF34_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/397333
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C14H8Cl3F3N2O
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:
-2403.57614846
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.5351
-2.8063
0.1614
2.8615
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.2503
-154.8939
-153.2100
25.0424
-0.1350
-0.0195
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2403.57614846
Eh
Zero-point correction
0.199315
Eh
Thermal correction to Energy
0.220204
Eh
Thermal correction to Enthalpy
0.221148
Eh
Thermal correction to Gibbs Free Energy
0.143298
Eh
Sum of electronic and zero-point Energies
-2403.376833
Eh
Sum of electronic and thermal Energies
-2403.355945
Eh
Sum of electronic and thermal Enthalpies
-2403.355000
Eh
Sum of electronic and thermal Free Energies
-2403.432851
Eh
IR spectrum
Selected frequency:
.... select ....
Base
6.8440
10.5308
24.4150
32.8344
35.8290
67.0266
83.1989
111.7132
113.0454
144.8272
152.9066
183.3111
197.1991
210.7465
213.0014
234.3998
245.6572
296.8577
324.4557
368.4463
381.0729
392.1128
392.9955
436.8875
446.8016
458.5026
463.9874
507.4645
516.0231
527.0440
547.2267
576.6702
595.7655
638.8213
643.8172
696.3710
720.3879
730.1981
739.8256
754.5346
764.3799
783.2170
798.1523
875.3653
907.5965
924.0478
931.2109
954.5661
987.3638
1000.4440
1068.1851
1077.3020
1098.4105
1104.0048
1114.6584
1116.4729
1147.5567
1182.4102
1187.0123
1223.2740
1235.3058
1258.1650
1263.5058
1277.3017
1299.3984
1305.3768
1324.7766
1387.2110
1423.6788
1459.4420
1461.1788
1477.9279
1503.2670
1528.8900
1589.9257
1595.5131
1619.6498
1638.0558
1742.2041
3020.2639
3037.3513
3180.7257
3188.0628
3203.5701
3206.4392
3208.4979
3584.2947
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.5351
-2.8063
0.1614
2.8615
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.2503
-154.8939
-153.2100
25.0424
-0.1350
-0.0195
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2403.57614846
Eh
Energy
Value
Units
HF
-2403.5761485
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.5351
-2.8063
0.1614
2.8615
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.2503
-154.8939
-153.2100
25.0425
-0.1350
-0.0195
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2403.57614846
Eh
Energy
Value
Units
HF
-2403.5761485
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.5351
-2.8063
0.1614
2.8615
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.2503
-154.8939
-153.2100
25.0425
-0.1350
-0.0195
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2403.66212445
Eh
Energy
Value
Units
HF
-2403.6621245
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.6053
-2.7846
0.1599
2.8541
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-148.1379
-154.2262
-152.5187
23.9927
-0.1110
-0.0216
Report data
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