GENERAL INFO
Title:
bixafen_CONF15_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/424381
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C18H12Cl2F3N3O
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
n-Octanol
Eps= 9.862900
Eps(inf)= 2.043470
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2153.00903521
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.3429
-4.0778
-2.2400
6.3645
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.5087
-165.5022
-166.1839
10.6950
15.4179
-4.2696
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2153.00903521
Eh
Zero-point correction
0.271881
Eh
Thermal correction to Energy
0.295812
Eh
Thermal correction to Enthalpy
0.296756
Eh
Thermal correction to Gibbs Free Energy
0.215550
Eh
Sum of electronic and zero-point Energies
-2152.737154
Eh
Sum of electronic and thermal Energies
-2152.713223
Eh
Sum of electronic and thermal Enthalpies
-2152.712279
Eh
Sum of electronic and thermal Free Energies
-2152.793485
Eh
IR spectrum
Selected frequency:
.... select ....
Base
17.5819
25.2274
37.8186
46.8655
52.0429
67.3790
76.1379
80.5109
99.3401
108.8497
120.6452
136.4564
168.9757
177.4704
179.0660
200.1935
217.2363
229.5141
240.4357
249.1346
263.1973
332.6268
356.1720
365.4454
385.4623
397.3551
415.0884
440.1152
441.8433
452.6741
472.5449
486.7762
503.9862
522.2886
527.4664
539.7447
574.2164
596.5056
626.4913
633.7696
671.1414
687.6867
707.4209
718.1570
724.4811
745.4978
769.4674
777.3202
797.2123
825.9263
830.9984
841.3608
878.8237
893.4512
902.2212
916.2387
932.7688
948.9999
966.4637
978.8246
1024.0402
1033.1044
1060.4291
1062.2098
1095.2458
1136.2352
1141.0940
1146.5315
1151.1597
1176.1281
1190.1457
1192.4142
1241.8504
1273.0500
1280.7149
1283.9569
1298.2050
1303.3223
1321.2438
1335.4191
1350.2518
1359.3259
1399.5388
1424.1659
1439.7669
1451.4129
1468.1325
1477.1110
1497.4957
1502.8319
1517.2316
1520.6481
1545.4967
1571.5750
1585.2923
1622.6121
1625.9778
1647.1781
1661.5336
3060.0977
3134.1303
3144.3552
3161.7701
3182.7553
3188.7447
3199.3557
3203.1220
3206.1007
3209.8272
3269.1965
3589.2226
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.3429
-4.0778
-2.2400
6.3645
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.5087
-165.5022
-166.1839
10.6950
15.4179
-4.2696
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2153.00903521
Eh
Energy
Value
Units
HF
-2153.0090352
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.3429
-4.0778
-2.2400
6.3645
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.5087
-165.5022
-166.1839
10.6950
15.4179
-4.2696
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2153.00903521
Eh
Energy
Value
Units
HF
-2153.0090352
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.3429
-4.0778
-2.2400
6.3645
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.5087
-165.5022
-166.1839
10.6950
15.4179
-4.2696
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2153.10108044
Eh
Energy
Value
Units
HF
-2153.1010804
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.1452
-4.0610
-2.1286
6.1810
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-148.7513
-165.0439
-165.6930
10.5900
15.3462
-4.1436
Report data
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