GENERAL INFO
Title:
Cypermethrin_beta_CONF4_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452508
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C22H19Cl2NO3
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:
-2050.96041003
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4121
1.9355
1.3777
3.3856
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-194.0395
-177.7859
-183.1687
16.1183
-26.4585
7.5459
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.96041003
Eh
Zero-point correction
0.357831
Eh
Thermal correction to Energy
0.384289
Eh
Thermal correction to Enthalpy
0.385233
Eh
Thermal correction to Gibbs Free Energy
0.297499
Eh
Sum of electronic and zero-point Energies
-2050.602579
Eh
Sum of electronic and thermal Energies
-2050.576122
Eh
Sum of electronic and thermal Enthalpies
-2050.575177
Eh
Sum of electronic and thermal Free Energies
-2050.662911
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.9677
22.4483
24.0795
25.9996
41.2744
45.5597
65.4457
73.3849
76.8475
85.3801
93.4705
104.8081
138.0918
159.4258
175.4464
191.9347
203.1246
214.8524
233.0490
236.8836
257.4496
264.4332
283.9975
312.9325
319.7536
326.0424
354.3585
377.9835
388.0216
404.4799
424.2766
430.7675
435.4289
465.4963
469.4827
481.5863
498.0533
541.9305
555.7567
582.6056
598.0074
627.4638
637.0872
642.9910
664.3496
671.9595
706.0075
712.2909
742.8482
759.9694
766.0515
790.1434
804.7315
824.2997
840.2099
847.3524
854.1313
892.0034
912.8149
920.0516
927.1305
940.7362
957.9477
965.2384
983.5794
990.0610
991.7276
999.6540
1011.7404
1012.8923
1014.2374
1015.7552
1019.5538
1043.2206
1045.8211
1070.1250
1100.4947
1102.3153
1105.6318
1124.4029
1152.5333
1168.0495
1169.5703
1178.6013
1184.6200
1192.0885
1231.1649
1251.1360
1264.2054
1294.2338
1305.7132
1311.4133
1320.3243
1331.0192
1347.4472
1348.8644
1357.8018
1380.8442
1413.3739
1419.4788
1450.4730
1467.6336
1470.4992
1477.9601
1482.5753
1486.6401
1496.7614
1512.5246
1516.9331
1622.4032
1625.1668
1639.1866
1641.2288
1673.4808
1720.3462
2321.8636
3025.4432
3029.0274
3070.1866
3082.1369
3085.5472
3112.3132
3127.7101
3165.2517
3175.3084
3177.8550
3180.9842
3184.5872
3184.8574
3190.6523
3193.6779
3199.2535
3203.1278
3205.3072
3208.0048
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4121
1.9355
1.3777
3.3856
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-194.0395
-177.7859
-183.1687
16.1183
-26.4585
7.5459
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.96041003
Eh
Energy
Value
Units
HF
-2050.96041
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4121
1.9355
1.3777
3.3856
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-194.0395
-177.7859
-183.1687
16.1183
-26.4585
7.5459
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.96041003
Eh
Energy
Value
Units
HF
-2050.96041
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4121
1.9355
1.3777
3.3856
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-194.0395
-177.7859
-183.1687
16.1183
-26.4585
7.5459
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2051.04919078
Eh
Energy
Value
Units
HF
-2051.0491908
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.4124
1.8053
1.3109
3.2859
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-193.8804
-177.0542
-182.7898
16.6073
-25.9167
7.4242
Report data
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