GENERAL INFO
Title:
Lambdacyhalothrin_CONF136_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452782
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
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.49172274
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.8949
1.7184
-5.3265
5.6679
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-191.3025
-184.4601
-205.7926
3.8376
-2.1454
-36.6648
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.49172274
Eh
Zero-point correction
0.371776
Eh
Thermal correction to Energy
0.400548
Eh
Thermal correction to Enthalpy
0.401492
Eh
Thermal correction to Gibbs Free Energy
0.308814
Eh
Sum of electronic and zero-point Energies
-1928.119947
Eh
Sum of electronic and thermal Energies
-1928.091175
Eh
Sum of electronic and thermal Enthalpies
-1928.090231
Eh
Sum of electronic and thermal Free Energies
-1928.182908
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.7231
18.0930
26.4447
38.3072
40.5892
43.9543
52.4901
58.5832
63.3692
68.4218
69.6326
101.3009
105.4506
127.9611
137.3170
174.8442
176.5102
201.0675
215.6198
217.7900
229.1995
235.1751
249.8741
268.3889
281.8149
284.7341
305.0734
323.2394
365.6910
370.2215
390.5916
402.7552
409.7420
424.9612
438.1802
463.9587
472.6008
477.8015
487.5070
488.8874
535.1366
545.1008
579.1818
592.6126
614.1652
616.9090
627.0583
630.7613
643.8759
651.1527
670.8134
706.2359
706.8105
714.9616
731.9363
763.9023
792.2791
799.7070
807.4359
822.3021
847.3523
856.8891
874.8472
903.7527
907.5324
918.7055
930.5965
934.7489
942.0002
963.3722
975.3608
985.8174
993.0564
994.7233
1008.9041
1011.3501
1014.2110
1015.8516
1019.6950
1023.5941
1039.6379
1045.1980
1062.8373
1080.9170
1092.4255
1100.4341
1104.9853
1137.3945
1172.2750
1174.7721
1174.8378
1179.7335
1184.1232
1222.6799
1240.4391
1257.3311
1278.0692
1278.6551
1295.7877
1317.6266
1327.4851
1332.6146
1339.3005
1349.7117
1354.1106
1365.1817
1375.8483
1412.3897
1420.0723
1435.5396
1470.2938
1470.7957
1475.6878
1479.2988
1493.7361
1508.4937
1517.5505
1520.2733
1622.4946
1629.3480
1637.6070
1639.6545
1684.2076
1698.9821
2314.0946
3022.7261
3040.1149
3085.5231
3093.9480
3099.4194
3099.8397
3143.3823
3159.5336
3173.1315
3180.7695
3182.5245
3183.4240
3191.8154
3191.9299
3194.3737
3199.5820
3200.8702
3213.1102
3220.1372
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.8949
1.7184
-5.3265
5.6679
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-191.3025
-184.4601
-205.7926
3.8376
-2.1454
-36.6647
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.49172274
Eh
Energy
Value
Units
HF
-1928.4917227
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.8949
1.7183
-5.3265
5.6679
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-191.3025
-184.4601
-205.7926
3.8376
-2.1454
-36.6648
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.49172274
Eh
Energy
Value
Units
HF
-1928.4917227
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.8949
1.7183
-5.3265
5.6679
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-191.3025
-184.4601
-205.7926
3.8376
-2.1454
-36.6648
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.59587690
Eh
Energy
Value
Units
HF
-1928.5958769
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.7870
1.4802
-5.4205
5.6738
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-190.4549
-184.0488
-205.3794
4.0524
-2.0085
-36.1879
Report data
This HTML file