GENERAL INFO
Title:
picolinafen_CONF5_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/358327
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C19H12F4N2O2
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:
-1391.04133000
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.6726
-1.5371
2.4315
8.1942
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-152.8087
-160.0259
-150.6563
12.9596
1.2450
-13.2962
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1391.04133000
Eh
Zero-point correction
0.276198
Eh
Thermal correction to Energy
0.298094
Eh
Thermal correction to Enthalpy
0.299038
Eh
Thermal correction to Gibbs Free Energy
0.221556
Eh
Sum of electronic and zero-point Energies
-1390.765132
Eh
Sum of electronic and thermal Energies
-1390.743236
Eh
Sum of electronic and thermal Enthalpies
-1390.742292
Eh
Sum of electronic and thermal Free Energies
-1390.819774
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.6636
20.2581
28.1475
36.6303
41.4703
58.3851
66.2238
79.7290
130.7345
142.6798
148.1043
177.0148
199.8614
215.4993
232.4813
278.9029
300.7378
331.9960
334.4717
348.5125
370.6927
381.5887
410.5115
429.7700
431.8534
446.3063
458.4651
479.5163
511.2704
524.9019
535.7258
569.8338
575.2367
593.5467
609.8364
644.0457
659.3288
677.5225
693.0998
705.7863
718.9277
724.6214
733.7476
750.0002
770.1502
773.5831
812.1878
822.4246
834.7573
844.2027
852.5371
875.7077
913.9975
919.1989
921.1428
938.7778
953.1799
979.5953
983.8214
1004.2123
1012.4225
1017.0079
1018.7268
1025.0184
1041.7967
1067.3418
1090.2495
1093.7211
1120.5488
1123.3589
1157.4047
1171.3494
1172.7425
1189.1103
1208.3402
1222.7032
1251.0872
1265.7058
1270.4253
1310.5114
1319.1104
1320.7050
1347.9382
1350.7613
1365.4036
1431.6048
1446.2280
1465.2600
1474.1821
1518.5095
1525.4558
1565.1499
1609.1520
1623.9042
1635.2625
1638.1612
1644.6538
1648.2354
1656.9302
3189.9077
3193.9369
3195.1986
3200.0951
3202.4900
3207.4239
3209.5925
3215.2628
3221.9019
3222.6831
3244.2748
3493.7030
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.6726
-1.5371
2.4315
8.1942
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-152.8087
-160.0259
-150.6563
12.9596
1.2450
-13.2962
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1391.04133000
Eh
Energy
Value
Units
HF
-1391.04133
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.6726
-1.5371
2.4315
8.1942
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-152.8087
-160.0259
-150.6563
12.9596
1.2450
-13.2962
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1391.04133000
Eh
Energy
Value
Units
HF
-1391.04133
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.6726
-1.5371
2.4315
8.1942
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-152.8087
-160.0259
-150.6563
12.9596
1.2450
-13.2962
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1391.13525903
Eh
Energy
Value
Units
HF
-1391.135259
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.5403
-1.6599
2.3545
8.0718
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-150.8823
-159.8057
-150.1325
12.7895
1.1138
-12.8622
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