GENERAL INFO
Title:
Cyhalothrin_gamma_CONF16_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452468
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C23H19ClF3NO3
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:
-1928.47519728
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.9534
4.1002
-0.7548
5.1092
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-214.3372
-182.1620
-194.0781
0.6357
-14.5045
15.8682
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.47519728
Eh
Zero-point correction
0.372771
Eh
Thermal correction to Energy
0.401534
Eh
Thermal correction to Enthalpy
0.402478
Eh
Thermal correction to Gibbs Free Energy
0.307336
Eh
Sum of electronic and zero-point Energies
-1928.102426
Eh
Sum of electronic and thermal Energies
-1928.073664
Eh
Sum of electronic and thermal Enthalpies
-1928.072719
Eh
Sum of electronic and thermal Free Energies
-1928.167861
Eh
IR spectrum
Selected frequency:
.... select ....
Base
6.2753
11.6671
18.1746
25.1615
35.0691
37.8489
46.2190
58.7098
61.3968
73.7013
80.7104
98.2961
104.3753
140.6614
163.0438
167.7897
188.8671
203.7602
210.2028
217.7555
225.1088
238.8353
257.9594
260.5044
277.3761
313.1754
328.0298
330.0271
351.5628
370.6753
380.4215
393.4855
410.4862
423.4844
427.8066
451.4763
463.3026
474.8252
486.2002
500.6614
525.8763
546.4818
565.1760
583.3202
602.3422
622.6772
624.4961
635.0130
649.5676
668.2463
676.8097
704.2606
709.0632
716.2955
748.5094
770.3054
783.8101
792.6381
810.0445
827.6949
846.6855
850.6196
866.5221
898.3099
908.9649
927.9731
934.6957
949.7046
966.0779
977.2084
982.7326
986.5216
991.0969
991.4803
1003.3405
1012.9854
1015.9001
1017.7839
1026.1399
1041.6010
1044.0963
1078.7873
1100.8315
1102.1646
1112.9888
1119.0943
1138.2532
1149.1127
1160.1486
1170.7936
1187.8318
1193.0572
1197.4916
1207.8176
1229.7268
1253.9026
1272.0229
1274.2821
1296.2392
1313.0592
1326.1519
1327.1996
1332.7740
1349.0117
1354.2923
1361.3292
1415.2136
1422.9900
1435.3107
1447.8081
1473.4643
1485.6538
1487.4211
1496.9207
1512.4663
1516.8737
1518.9273
1522.0392
1626.9866
1628.0268
1640.0003
1645.6871
1702.9939
1787.2817
2361.1015
3022.4255
3034.7165
3053.7231
3086.9228
3090.8333
3099.9408
3140.9886
3160.6944
3166.6042
3169.4978
3175.3931
3175.4067
3184.9010
3187.3184
3194.9945
3198.1792
3200.6989
3211.3780
3219.2140
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.9534
4.1002
-0.7548
5.1092
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-214.3372
-182.1620
-194.0781
0.6357
-14.5045
15.8682
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.47519728
Eh
Energy
Value
Units
HF
-1928.4751973
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.9534
4.1002
-0.7548
5.1092
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-214.3372
-182.1620
-194.0781
0.6357
-14.5045
15.8682
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.47519728
Eh
Energy
Value
Units
HF
-1928.4751973
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.9534
4.1002
-0.7548
5.1092
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-214.3372
-182.1620
-194.0781
0.6357
-14.5045
15.8682
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.58200828
Eh
Energy
Value
Units
HF
-1928.5820083
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.8298
4.0749
-0.8558
5.0344
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-212.2237
-182.2363
-193.3657
1.2667
-14.3790
15.5785
Report data
This HTML file