GENERAL INFO
Title:
Sulfoxaflor_CONF25_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/353061
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C10H10F3N3OS
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:
-1324.50098351
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.4953
-5.1971
0.1164
5.4092
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.7734
-124.0246
-103.0609
-18.2395
7.4313
2.9060
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1324.50098351
Eh
Zero-point correction
0.196699
Eh
Thermal correction to Energy
0.214318
Eh
Thermal correction to Enthalpy
0.215262
Eh
Thermal correction to Gibbs Free Energy
0.148943
Eh
Sum of electronic and zero-point Energies
-1324.304284
Eh
Sum of electronic and thermal Energies
-1324.286666
Eh
Sum of electronic and thermal Enthalpies
-1324.285722
Eh
Sum of electronic and thermal Free Energies
-1324.352040
Eh
IR spectrum
Selected frequency:
.... select ....
Base
20.2727
30.3361
40.0429
61.1234
75.6432
102.2515
127.9314
146.2843
169.2962
205.2517
207.6383
220.1800
245.2148
256.5845
278.2969
309.4261
327.0250
380.4306
397.0085
413.8728
419.3235
442.1110
485.3433
527.3579
542.2506
569.1345
583.1052
610.6924
641.8760
654.5716
662.2469
714.9195
747.6541
799.3054
811.2011
830.2995
878.8815
955.6086
968.2297
974.2515
992.4977
1012.1310
1045.5369
1086.1464
1092.9502
1105.1037
1140.7276
1143.0861
1162.4350
1186.5035
1220.5827
1234.8854
1281.0788
1298.3744
1331.2258
1337.4109
1340.5012
1350.7946
1419.4610
1435.3290
1446.3842
1450.6191
1490.8612
1508.2185
1521.0981
1610.7040
1636.4062
2297.8566
3049.9135
3056.6891
3063.4499
3121.6561
3136.8037
3140.4014
3157.3664
3175.4098
3207.4648
3220.5577
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.4953
-5.1971
0.1164
5.4092
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.7734
-124.0246
-103.0609
-18.2395
7.4313
2.9060
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1324.50098351
Eh
Energy
Value
Units
HF
-1324.5009835
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.4953
-5.1971
0.1164
5.4092
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.7734
-124.0246
-103.0609
-18.2395
7.4313
2.9060
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1324.50098351
Eh
Energy
Value
Units
HF
-1324.5009835
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.4953
-5.1971
0.1164
5.4092
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-154.7734
-124.0246
-103.0609
-18.2395
7.4313
2.9060
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1324.60379453
Eh
Energy
Value
Units
HF
-1324.6037945
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.5097
-5.1888
0.0679
5.4044
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-152.3583
-123.4260
-102.4126
-18.3966
6.9777
2.7267
Report data
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