GENERAL INFO
Title:
Cyhalothrin_gamma_CONF70_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452470
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:
-1928.47498530
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.4296
-3.7344
3.3123
5.5516
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-200.7709
-206.2017
-180.5589
3.3763
7.7864
1.8839
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.47498530
Eh
Zero-point correction
0.372767
Eh
Thermal correction to Energy
0.401535
Eh
Thermal correction to Enthalpy
0.402480
Eh
Thermal correction to Gibbs Free Energy
0.307056
Eh
Sum of electronic and zero-point Energies
-1928.102218
Eh
Sum of electronic and thermal Energies
-1928.073450
Eh
Sum of electronic and thermal Enthalpies
-1928.072506
Eh
Sum of electronic and thermal Free Energies
-1928.167929
Eh
IR spectrum
Selected frequency:
.... select ....
Base
4.5933
11.7104
15.0187
25.5820
34.5493
38.1117
46.1142
60.4261
64.5296
78.9465
81.4302
103.0939
114.1732
142.9629
157.3733
163.6837
185.3822
194.1699
212.3496
215.0560
223.1271
232.1354
255.3084
265.2772
285.3532
301.9011
321.7120
345.7079
351.1344
370.5296
378.4244
394.4520
403.7952
423.3089
434.7717
454.3526
461.2486
474.4114
486.3616
501.5302
524.9237
546.1921
551.8754
581.8862
613.5630
621.4681
624.3388
632.4402
649.9445
666.0780
673.7812
702.8770
709.8821
716.7514
751.9201
773.0508
792.9949
798.3466
809.8638
827.1971
844.8421
848.7239
870.0426
903.7635
912.3209
927.2613
935.3127
944.7035
952.3192
963.1961
979.9925
986.6738
988.8090
993.4458
998.1714
1005.3428
1014.5491
1017.7775
1023.2656
1043.6722
1047.6179
1077.5611
1098.7837
1100.8273
1114.8245
1119.0974
1137.9427
1146.3556
1162.2430
1179.0495
1188.4238
1191.9193
1200.0757
1206.7183
1230.2217
1253.1750
1269.8320
1273.2420
1309.7957
1322.2984
1327.1379
1330.2863
1337.1509
1346.7177
1350.2616
1364.9163
1414.2387
1419.4963
1431.8774
1447.3696
1471.8354
1484.8016
1487.3261
1493.9974
1512.1370
1517.1735
1518.9987
1524.7258
1627.1570
1629.1331
1639.3152
1644.3021
1703.1667
1767.5463
2365.1545
3020.3504
3038.9246
3056.4814
3083.1141
3094.5449
3095.3065
3148.3935
3161.6756
3166.5150
3175.5751
3176.2490
3177.6859
3186.9919
3193.6743
3194.2845
3198.0144
3200.4966
3213.2208
3220.4862
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.4296
-3.7344
3.3123
5.5516
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-200.7709
-206.2017
-180.5589
3.3763
7.7864
1.8839
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.47498530
Eh
Energy
Value
Units
HF
-1928.4749853
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.4296
-3.7344
3.3123
5.5516
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-200.7709
-206.2017
-180.5589
3.3763
7.7863
1.8839
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.47498530
Eh
Energy
Value
Units
HF
-1928.4749853
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.4296
-3.7344
3.3123
5.5516
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-200.7709
-206.2017
-180.5589
3.3763
7.7864
1.8839
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.58175172
Eh
Energy
Value
Units
HF
-1928.5817517
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.3388
-3.7934
3.2331
5.5057
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-199.1628
-205.7507
-180.0564
3.9615
7.1678
2.0754
Report data
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