GENERAL INFO
Title:
Cypermethrin_CONF45_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452495
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:
-2050.96054654
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.0290
-2.7117
-0.2815
4.0752
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-180.0190
-210.2480
-167.4350
15.2067
28.4878
-13.9603
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.96054654
Eh
Zero-point correction
0.358121
Eh
Thermal correction to Energy
0.384595
Eh
Thermal correction to Enthalpy
0.385540
Eh
Thermal correction to Gibbs Free Energy
0.297859
Eh
Sum of electronic and zero-point Energies
-2050.602426
Eh
Sum of electronic and thermal Energies
-2050.575951
Eh
Sum of electronic and thermal Enthalpies
-2050.575007
Eh
Sum of electronic and thermal Free Energies
-2050.662687
Eh
IR spectrum
Selected frequency:
.... select ....
Base
15.9904
20.7365
28.6944
31.2916
46.0226
50.5607
54.5300
62.9704
66.7082
78.8651
100.0613
109.8361
135.8789
143.2731
175.4122
197.1292
214.9395
224.6708
232.6976
239.5968
244.1294
256.9034
290.0236
303.1007
312.2288
331.9845
347.7105
370.2219
402.6353
416.3964
423.8007
428.8673
449.6477
472.1308
475.7171
494.3538
496.7165
531.5468
567.3078
580.1319
596.9579
626.6703
635.9708
646.2393
653.0732
661.2844
705.0836
707.9002
724.7326
758.3990
773.1054
799.5384
804.8585
820.0651
847.7381
855.9967
867.9289
892.6225
897.3576
912.3922
914.4181
931.9364
943.9768
962.9106
983.4327
992.7021
993.1690
997.0568
1003.9254
1011.3415
1015.0202
1015.6886
1019.8800
1035.8080
1043.9585
1074.8400
1095.5879
1102.1745
1104.7294
1126.0846
1150.9916
1174.6961
1176.0673
1183.8447
1189.9324
1239.6789
1240.9066
1258.5067
1275.1431
1293.6382
1307.3931
1316.1635
1321.5749
1342.5701
1344.4258
1350.3476
1360.4181
1371.0607
1413.7216
1420.9921
1447.9971
1468.0381
1472.3145
1478.8441
1480.1181
1490.1862
1499.8914
1517.3084
1520.8896
1622.7284
1627.6422
1638.5123
1641.3915
1669.9898
1688.6768
2313.1127
3027.0045
3033.5143
3084.9865
3088.3142
3094.8011
3112.9612
3150.2461
3173.2566
3181.2305
3181.3566
3181.9279
3183.1251
3191.6030
3192.4595
3192.4998
3199.1281
3201.8728
3203.6915
3231.1035
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.0290
-2.7117
-0.2815
4.0752
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-180.0190
-210.2480
-167.4350
15.2067
28.4878
-13.9603
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.96054654
Eh
Energy
Value
Units
HF
-2050.9605465
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.0290
-2.7117
-0.2815
4.0752
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-180.0190
-210.2480
-167.4350
15.2067
28.4878
-13.9603
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.96054654
Eh
Energy
Value
Units
HF
-2050.9605465
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
3.0290
-2.7117
-0.2815
4.0752
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-180.0190
-210.2480
-167.4350
15.2067
28.4878
-13.9603
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2051.04911591
Eh
Energy
Value
Units
HF
-2051.0491159
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.9829
-2.8782
-0.3650
4.1611
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-179.8097
-209.4408
-167.3327
15.7179
28.0578
-13.8224
Report data
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