GENERAL INFO
Title:
Cyhalothrin_gamma_CONF168_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452478
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
Polarizable Continuum Model (PCM)
Model:
PCM
Atomic radii
SMD-Coulomb.
Solvent
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.49172273
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8949
1.7181
-5.3266
5.6680
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-191.3020
-184.4627
-205.7902
-3.8355
2.1429
-36.6650
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.49172273
Eh
Zero-point correction
0.371776
Eh
Thermal correction to Energy
0.400548
Eh
Thermal correction to Enthalpy
0.401492
Eh
Thermal correction to Gibbs Free Energy
0.308811
Eh
Sum of electronic and zero-point Energies
-1928.119947
Eh
Sum of electronic and thermal Energies
-1928.091175
Eh
Sum of electronic and thermal Enthalpies
-1928.090230
Eh
Sum of electronic and thermal Free Energies
-1928.182912
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.7090
18.0633
26.4252
38.2920
40.5819
43.9444
52.4877
58.5786
63.3685
68.4124
69.6323
101.3017
105.4537
127.9588
137.3045
174.8401
176.5087
201.0734
215.6262
217.7883
229.1989
235.1730
249.8686
268.3806
281.8084
284.7283
305.0765
323.2403
365.6906
370.2222
390.5905
402.7567
409.7495
424.9580
438.1825
463.9583
472.5827
477.7970
487.5022
488.8811
535.1361
545.1008
579.1821
592.6121
614.1642
616.9088
627.0577
630.7680
643.8751
651.1505
670.8135
706.2315
706.8072
714.9594
731.9411
763.9017
792.2751
799.7027
807.4313
822.2966
847.3497
856.8975
874.8532
903.7514
907.5243
918.7271
930.5916
934.7417
941.9996
963.3755
975.3751
985.8213
993.0551
994.7186
1008.9181
1011.3479
1014.2149
1015.8551
1019.6983
1023.5987
1039.6419
1045.1996
1062.8368
1080.9111
1092.4261
1100.4266
1104.9846
1137.3932
1172.2788
1174.7744
1174.8388
1179.7336
1184.1266
1222.6890
1240.4461
1257.3469
1278.0868
1278.6569
1295.7969
1317.6360
1327.4777
1332.6023
1339.3025
1349.7234
1354.1172
1365.1863
1375.8481
1412.3886
1420.0701
1435.5449
1470.2912
1470.7977
1475.6899
1479.3059
1493.7380
1508.4902
1517.5604
1520.2796
1622.4994
1629.3587
1637.6142
1639.6633
1684.2307
1698.9986
2314.1049
3022.7338
3040.1249
3085.5297
3093.9644
3099.4360
3099.8125
3143.3521
3159.5485
3173.1353
3180.7699
3182.5288
3183.4305
3191.8201
3191.9375
3194.3419
3199.5883
3200.8739
3213.1460
3220.1336
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8949
1.7181
-5.3266
5.6680
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-191.3020
-184.4627
-205.7902
-3.8355
2.1429
-36.6650
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.49172273
Eh
Energy
Value
Units
HF
-1928.4917227
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8949
1.7181
-5.3266
5.6680
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-191.3020
-184.4627
-205.7902
-3.8355
2.1429
-36.6650
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.49172273
Eh
Energy
Value
Units
HF
-1928.4917227
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8949
1.7181
-5.3266
5.6680
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-191.3020
-184.4627
-205.7902
-3.8355
2.1429
-36.6650
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.59587700
Eh
Energy
Value
Units
HF
-1928.595877
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.7870
1.4799
-5.4207
5.6739
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-190.4544
-184.0513
-205.3771
-4.0503
2.0061
-36.1882
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