GENERAL INFO
Title:
Cyhalothrin_gamma_CONF180_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452475
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
n-Octanol
Eps= 9.862900
Eps(inf)= 2.043470
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.50148713
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8032
1.4532
-4.9712
5.2411
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-189.6185
-186.2325
-202.1034
-4.7867
2.3113
-35.2969
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.50148713
Eh
Zero-point correction
0.371817
Eh
Thermal correction to Energy
0.400643
Eh
Thermal correction to Enthalpy
0.401588
Eh
Thermal correction to Gibbs Free Energy
0.308527
Eh
Sum of electronic and zero-point Energies
-1928.129670
Eh
Sum of electronic and thermal Energies
-1928.100844
Eh
Sum of electronic and thermal Enthalpies
-1928.099900
Eh
Sum of electronic and thermal Free Energies
-1928.192960
Eh
IR spectrum
Selected frequency:
.... select ....
Base
15.0485
21.0665
28.3833
38.4916
41.2252
42.8987
43.2295
51.8463
60.1151
62.9818
68.0677
98.6006
103.0010
129.8128
138.1306
174.5866
177.4897
202.7108
215.4319
217.3888
226.5526
236.2407
251.1975
270.3498
277.0018
285.7965
304.7413
322.7774
366.3118
368.8576
390.1397
400.4362
409.1203
424.2596
434.4531
463.9008
475.8401
477.8586
487.3728
490.2106
534.7004
545.3312
579.6506
591.8183
614.3822
618.3508
627.5849
629.5375
645.3673
651.3471
670.8396
706.7812
708.8461
715.6480
730.3175
764.1920
793.4199
801.6135
807.6688
824.1800
846.6540
850.7085
872.8314
903.7656
908.9732
916.5352
932.5371
935.1826
943.0915
963.7254
975.0193
984.9878
990.8359
995.2635
1008.0153
1010.3038
1014.4717
1015.2961
1019.4105
1024.1212
1039.8055
1059.0673
1063.1925
1086.2061
1092.8374
1105.8114
1107.4096
1140.5263
1170.8785
1176.7430
1177.2109
1180.4169
1186.9746
1221.1458
1223.3726
1251.1166
1258.7631
1281.0413
1294.2129
1317.4969
1330.7613
1338.8798
1340.6261
1349.5912
1357.6349
1366.0699
1377.5725
1414.9776
1424.4084
1437.2162
1472.3079
1474.7489
1476.3610
1483.3034
1496.9114
1512.2843
1514.2231
1518.9597
1622.2568
1629.5273
1637.7827
1639.3131
1700.5784
1718.2656
2351.0340
3020.7618
3037.6547
3082.8610
3089.2374
3096.5414
3097.5766
3141.9125
3164.3709
3168.1795
3176.3871
3177.1247
3178.6586
3187.3581
3187.8732
3195.7299
3197.2951
3197.5019
3205.7735
3218.9231
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8032
1.4532
-4.9712
5.2411
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-189.6185
-186.2325
-202.1034
-4.7867
2.3113
-35.2969
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.50148713
Eh
Energy
Value
Units
HF
-1928.5014871
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8032
1.4532
-4.9712
5.2411
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-189.6185
-186.2325
-202.1034
-4.7867
2.3113
-35.2969
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.50148713
Eh
Energy
Value
Units
HF
-1928.5014871
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8032
1.4532
-4.9712
5.2411
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-189.6185
-186.2325
-202.1034
-4.7867
2.3113
-35.2969
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.60603780
Eh
Energy
Value
Units
HF
-1928.6060378
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.6898
1.2218
-5.0537
5.2449
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-188.7602
-185.7422
-201.7162
-4.9772
2.1646
-34.8027
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