GENERAL INFO
Title:
Fenpyroximate_E_CONF35_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/346452
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C20H19N3O4
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:
-1239.04110669
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.1282
0.8746
-0.0184
1.4276
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-171.1243
-154.7871
-145.2108
1.6831
-4.1972
1.5919
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1239.04110669
Eh
Zero-point correction
0.360470
Eh
Thermal correction to Energy
0.384975
Eh
Thermal correction to Enthalpy
0.385919
Eh
Thermal correction to Gibbs Free Energy
0.303369
Eh
Sum of electronic and zero-point Energies
-1238.680637
Eh
Sum of electronic and thermal Energies
-1238.656132
Eh
Sum of electronic and thermal Enthalpies
-1238.655188
Eh
Sum of electronic and thermal Free Energies
-1238.737738
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.7289
20.5129
34.3949
43.0613
53.0795
61.2685
69.3757
76.8455
83.8268
97.9641
105.4367
113.6527
139.2879
156.1569
165.7650
184.5605
217.3515
227.6178
259.3086
265.4524
288.3467
303.2438
317.3173
337.2126
360.2700
400.9214
411.5854
422.5897
428.0501
499.4087
504.9406
506.5180
515.2668
575.2753
579.1865
588.2750
602.2040
615.7186
625.9366
631.9578
648.0852
669.3911
700.1034
701.0850
714.1838
738.5719
760.7941
769.1019
787.4477
793.9968
832.1665
837.4946
848.3060
858.5837
866.0402
879.8492
906.2827
912.4788
975.2516
977.3102
988.8373
997.6441
1001.3681
1014.2477
1016.9029
1031.8502
1040.2434
1044.3982
1059.5375
1062.1727
1087.3308
1099.1410
1103.7051
1127.7632
1143.0028
1152.2481
1186.6756
1190.0674
1193.9704
1220.4778
1224.1147
1230.0500
1271.0572
1278.4116
1323.7343
1332.8908
1335.1707
1344.6633
1347.6519
1351.9301
1362.9023
1394.4130
1404.3576
1424.1570
1448.3909
1450.7138
1475.8310
1480.6856
1481.3975
1486.0820
1488.2127
1490.0574
1504.1861
1519.6069
1531.3843
1544.4630
1596.4100
1611.5881
1632.9002
1642.5638
1653.5232
1680.2048
1778.5343
3024.1182
3037.1263
3042.7009
3072.8683
3086.7774
3116.6906
3120.1169
3144.5216
3151.5949
3164.6705
3166.3350
3175.6333
3188.6436
3189.2543
3197.8099
3200.0638
3202.9764
3207.1801
3772.6295
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.1282
0.8746
-0.0184
1.4276
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-171.1243
-154.7871
-145.2108
1.6831
-4.1972
1.5918
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1239.04110669
Eh
Energy
Value
Units
HF
-1239.0411067
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.1282
0.8746
-0.0184
1.4276
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-171.1243
-154.7871
-145.2108
1.6831
-4.1972
1.5919
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1239.04110669
Eh
Energy
Value
Units
HF
-1239.0411067
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.1282
0.8746
-0.0184
1.4276
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-171.1243
-154.7871
-145.2108
1.6831
-4.1972
1.5919
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1239.12858349
Eh
Energy
Value
Units
HF
-1239.1285835
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.2093
0.8327
-0.0752
1.4702
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-171.1232
-154.6158
-145.0102
1.3418
-4.0367
1.6564
Report data
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