GENERAL INFO
Title:
inpyrfluxam_CONF8_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/424107
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C18H21F2N3O
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:
-1138.10828773
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.7053
-1.2144
-1.5448
4.1941
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-103.8380
-145.6912
-147.8398
-6.1824
4.5869
-0.9706
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1138.10828773
Eh
Zero-point correction
0.367212
Eh
Thermal correction to Energy
0.389918
Eh
Thermal correction to Enthalpy
0.390862
Eh
Thermal correction to Gibbs Free Energy
0.313966
Eh
Sum of electronic and zero-point Energies
-1137.741076
Eh
Sum of electronic and thermal Energies
-1137.718370
Eh
Sum of electronic and thermal Enthalpies
-1137.717426
Eh
Sum of electronic and thermal Free Energies
-1137.794322
Eh
IR spectrum
Selected frequency:
.... select ....
Base
11.7526
33.8050
46.3170
51.5304
69.2207
73.5489
89.5683
118.4149
128.6046
131.7798
143.3953
172.4547
193.3373
200.1014
225.7242
236.5621
246.5493
256.1050
268.6836
278.7859
282.2909
295.1467
342.9945
356.9841
362.2074
392.3525
419.6219
438.5432
451.5042
497.7894
526.8625
542.1912
561.2819
562.9848
573.3494
602.9864
627.1857
635.4885
645.5325
665.9913
721.9500
744.7422
762.8743
765.7253
792.9391
811.6510
817.7202
840.5149
864.7158
880.1613
893.9695
915.6764
921.2025
931.8848
952.6011
984.0910
992.4834
993.3320
1015.6179
1032.1609
1033.9710
1067.6063
1068.1707
1088.0521
1094.8996
1110.5186
1139.4965
1146.7314
1157.7588
1174.2141
1192.3150
1199.1713
1205.6827
1223.9669
1252.5551
1269.9118
1291.4077
1297.9148
1317.0647
1322.4944
1340.7701
1347.2346
1351.5180
1357.6260
1367.0857
1398.6003
1416.5725
1418.4696
1422.9816
1449.9486
1462.3147
1477.3171
1479.0987
1484.4206
1487.9738
1493.2713
1495.2650
1503.9546
1505.2698
1505.7774
1508.5692
1515.6415
1524.6582
1567.4974
1581.4672
1628.4610
1647.5827
1713.7218
3013.7152
3017.0634
3019.3767
3031.7863
3037.6984
3052.7442
3072.3231
3076.4255
3082.1670
3089.4382
3095.2289
3106.2444
3120.6242
3123.6446
3124.7360
3147.8533
3159.7451
3177.5981
3249.0594
3269.0990
3618.3245
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.7053
-1.2144
-1.5448
4.1941
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-103.8380
-145.6912
-147.8398
-6.1824
4.5869
-0.9706
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1138.10828773
Eh
Energy
Value
Units
HF
-1138.1082877
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.7053
-1.2144
-1.5448
4.1941
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-103.8380
-145.6912
-147.8398
-6.1824
4.5869
-0.9706
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1138.10828773
Eh
Energy
Value
Units
HF
-1138.1082877
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.7053
-1.2144
-1.5448
4.1941
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-103.8380
-145.6912
-147.8398
-6.1824
4.5869
-0.9706
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1138.18282972
Eh
Energy
Value
Units
HF
-1138.1828297
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.5854
-1.2736
-1.5006
4.0901
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-104.8308
-145.5432
-147.0976
-6.1256
4.4365
-1.0083
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