GENERAL INFO
Title:
Nitenpyram_CONF9_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/353076
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C11H15ClN4O2
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:
-1258.02814069
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.4705
6.2172
-1.4900
6.4105
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.4039
-119.5519
-110.6813
23.7704
-5.2627
2.6561
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1258.02814069
Eh
Zero-point correction
0.262570
Eh
Thermal correction to Energy
0.280383
Eh
Thermal correction to Enthalpy
0.281328
Eh
Thermal correction to Gibbs Free Energy
0.214545
Eh
Sum of electronic and zero-point Energies
-1257.765571
Eh
Sum of electronic and thermal Energies
-1257.747757
Eh
Sum of electronic and thermal Enthalpies
-1257.746813
Eh
Sum of electronic and thermal Free Energies
-1257.813596
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.3102
37.0354
47.1242
66.3837
91.0120
100.1039
126.9554
137.3179
144.8964
156.5957
176.3116
197.7111
226.5630
256.8838
295.0874
309.8448
330.5517
358.2770
378.0131
404.9985
423.1627
428.5042
464.6259
504.4805
546.5962
634.6010
646.0271
685.6369
692.9297
728.1301
749.2276
765.6911
767.3905
778.1193
820.4661
833.5528
841.3591
857.2036
912.6601
951.5343
993.0992
996.1609
1005.1471
1041.9273
1061.3702
1083.6936
1122.8854
1131.7941
1140.4457
1168.1267
1176.0288
1184.4796
1194.7644
1230.6543
1268.4970
1293.5599
1305.3587
1320.2602
1327.2051
1362.9745
1381.7176
1407.4628
1418.3620
1420.7895
1427.0604
1445.4428
1484.6141
1493.1549
1493.7883
1498.0609
1505.2221
1511.3140
1516.6376
1529.1713
1541.8176
1598.6268
1626.1116
1647.1827
2991.7406
3020.1713
3036.2847
3066.6555
3080.1478
3092.7754
3104.0088
3115.3101
3118.3244
3127.3889
3143.5869
3178.6317
3211.9672
3279.3715
3443.5618
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.4705
6.2172
-1.4900
6.4105
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.4039
-119.5519
-110.6813
23.7704
-5.2627
2.6561
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1258.02814069
Eh
Energy
Value
Units
HF
-1258.0281407
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.4705
6.2172
-1.4900
6.4105
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.4039
-119.5519
-110.6813
23.7704
-5.2627
2.6561
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1258.02814069
Eh
Energy
Value
Units
HF
-1258.0281407
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.4705
6.2172
-1.4900
6.4105
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.4039
-119.5519
-110.6813
23.7704
-5.2627
2.6561
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1258.08867469
Eh
Energy
Value
Units
HF
-1258.0886747
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.4599
6.0691
-1.4757
6.2628
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-147.6020
-119.0087
-110.3255
22.8624
-5.2200
2.6155
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