GENERAL INFO
Title:
Cyhalothrin_gamma_CONF86_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452476
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
-0.8066
1.4508
-4.9705
5.2403
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-189.6188
-186.2666
-202.0804
-4.8010
2.2966
-35.3053
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.50148713
Eh
Zero-point correction
0.371817
Eh
Thermal correction to Energy
0.400644
Eh
Thermal correction to Enthalpy
0.401588
Eh
Thermal correction to Gibbs Free Energy
0.308518
Eh
Sum of electronic and zero-point Energies
-1928.129670
Eh
Sum of electronic and thermal Energies
-1928.100843
Eh
Sum of electronic and thermal Enthalpies
-1928.099899
Eh
Sum of electronic and thermal Free Energies
-1928.192969
Eh
IR spectrum
Selected frequency:
.... select ....
Base
14.9140
21.0138
28.3539
38.5642
41.2900
42.9164
43.3159
51.7316
60.0663
62.9439
68.0392
98.6652
103.0315
129.8201
138.1855
174.5829
177.5225
202.7318
215.3895
217.3539
226.3857
236.2781
251.2116
270.3812
276.8453
285.7988
304.7457
322.7894
366.3368
368.8659
390.1782
400.4250
409.1119
424.2657
434.4697
463.8719
475.8636
477.8376
487.3738
490.2189
534.7078
545.3214
579.6449
591.8144
614.3723
618.3644
627.5788
629.5402
645.4101
651.3510
670.8296
706.7993
708.8383
715.6632
730.3352
764.2108
793.4255
801.6163
807.6797
824.1976
846.6542
850.6999
872.8273
903.6394
908.9884
916.5818
932.5539
935.2014
943.0916
963.7069
974.9839
984.9587
990.8347
995.2569
1008.0298
1010.3277
1014.4725
1015.2908
1019.4076
1024.1229
1039.7994
1059.0676
1063.2360
1086.1785
1092.8190
1105.8217
1107.4213
1140.5268
1170.8465
1176.7542
1177.2239
1180.4074
1186.9762
1221.1533
1223.3784
1251.1278
1258.7696
1281.0756
1294.1999
1317.5013
1330.7732
1339.1703
1340.6041
1349.5657
1357.6562
1366.1110
1377.6418
1414.9825
1424.4056
1437.1924
1472.3133
1474.7474
1476.3692
1483.3022
1496.8746
1512.2630
1514.1300
1518.9472
1622.2518
1629.5228
1637.7874
1639.3110
1700.5808
1718.2422
2351.0455
3020.7648
3037.6542
3082.8644
3089.2492
3096.5613
3097.5255
3142.0113
3164.3141
3168.1811
3176.3808
3177.1247
3178.6394
3187.3531
3187.8768
3195.7222
3197.2916
3197.6191
3205.7555
3218.7510
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8066
1.4508
-4.9705
5.2403
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-189.6188
-186.2666
-202.0804
-4.8010
2.2966
-35.3053
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
-0.8066
1.4508
-4.9705
5.2403
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-189.6188
-186.2666
-202.0804
-4.8010
2.2966
-35.3053
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
-0.8066
1.4508
-4.9705
5.2403
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-189.6188
-186.2666
-202.0804
-4.8010
2.2966
-35.3053
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.60603790
Eh
Energy
Value
Units
HF
-1928.6060379
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.6933
1.2194
-5.0530
5.2440
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-188.7607
-185.7757
-201.6935
-4.9914
2.1500
-34.8111
Report data
This HTML file