GENERAL INFO
Title:
Cypermethrin_CONF14_octanol
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452488
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
n-Octanol
Eps= 9.862900
Eps(inf)= 2.043470
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.97123444
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.0480
2.0155
-3.8220
4.7817
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-171.6946
-173.6338
-196.2235
8.5191
4.6368
-8.9418
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.97123444
Eh
Zero-point correction
0.357594
Eh
Thermal correction to Energy
0.384221
Eh
Thermal correction to Enthalpy
0.385165
Eh
Thermal correction to Gibbs Free Energy
0.296301
Eh
Sum of electronic and zero-point Energies
-2050.613640
Eh
Sum of electronic and thermal Energies
-2050.587014
Eh
Sum of electronic and thermal Enthalpies
-2050.586070
Eh
Sum of electronic and thermal Free Energies
-2050.674933
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.2140
14.2546
22.7778
36.1598
41.2069
45.8953
53.8034
65.7671
72.9768
80.3063
85.7898
106.1488
125.0170
150.1723
175.5771
184.2057
206.5260
213.8948
219.3449
229.9132
242.7770
272.3901
299.3740
311.0502
311.9357
329.5472
347.9306
378.7625
393.2313
411.1832
421.9039
425.1720
435.7973
465.9972
473.3485
492.7433
496.8380
537.3386
566.9440
582.0602
593.8903
625.9051
632.6405
648.0318
655.2495
658.8430
704.8065
708.8195
720.4479
753.4227
765.8287
791.3086
800.4216
823.6353
843.3999
850.6235
858.4434
894.2952
900.4839
911.1035
926.8998
928.9802
954.0007
969.6199
979.0013
988.8057
994.9166
995.8633
1003.4275
1010.2072
1013.8793
1015.6349
1019.6924
1039.8238
1043.2509
1074.1082
1099.5722
1107.1505
1108.7002
1127.0767
1153.1099
1164.7591
1180.5029
1187.4516
1188.4095
1218.8934
1242.2189
1253.3744
1263.6916
1286.7926
1303.9761
1315.3866
1321.6541
1332.8243
1347.0239
1350.2793
1360.6560
1368.6311
1412.4784
1422.0853
1445.7646
1470.4508
1473.6436
1479.8338
1481.9700
1492.8664
1498.1694
1511.8835
1517.8001
1623.0886
1627.4740
1638.1100
1639.4493
1674.9434
1723.3981
2357.5835
3022.0660
3025.9534
3077.6830
3082.5955
3082.8636
3104.5875
3127.9461
3171.2798
3175.1064
3175.6468
3176.4265
3177.4033
3186.2076
3187.1709
3189.5742
3192.3925
3198.0622
3200.0608
3201.6149
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.0480
2.0155
-3.8220
4.7817
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-171.6946
-173.6338
-196.2235
8.5191
4.6368
-8.9418
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.97123444
Eh
Energy
Value
Units
HF
-2050.9712344
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.0480
2.0155
-3.8220
4.7817
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-171.6946
-173.6338
-196.2235
8.5191
4.6368
-8.9418
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2050.97123444
Eh
Energy
Value
Units
HF
-2050.9712344
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.0480
2.0155
-3.8220
4.7817
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-171.6946
-173.6338
-196.2235
8.5191
4.6368
-8.9418
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2051.06023279
Eh
Energy
Value
Units
HF
-2051.0602328
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
2.0453
1.8607
-3.7692
4.6747
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-171.6208
-172.9946
-195.8413
9.0647
4.8361
-8.8360
Report data
This HTML file