GENERAL INFO
Title:
Lambdacyhalothrin_CONF138_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452783
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:
-1928.49172273
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.8954
1.7168
-5.3258
5.6669
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-191.3023
-184.4770
-205.7770
3.8382
-2.1406
-36.6692
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.49172273
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
0.308809
Eh
Sum of electronic and zero-point Energies
-1928.119947
Eh
Sum of electronic and thermal Energies
-1928.091174
Eh
Sum of electronic and thermal Enthalpies
-1928.090230
Eh
Sum of electronic and thermal Free Energies
-1928.182913
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.6919
18.0634
26.3919
38.2865
40.5867
43.9599
52.4808
58.5730
63.3681
68.4393
69.6341
101.2989
105.4604
127.9692
137.3114
174.8429
176.5109
201.0739
215.6333
217.7887
229.1833
235.1764
249.8731
268.3913
281.7938
284.7254
305.0756
323.2423
365.7001
370.2215
390.5933
402.7724
409.7542
424.9592
438.1821
463.9600
472.5812
477.8014
487.5045
488.8823
535.1416
545.1010
579.1818
592.6138
614.1607
616.9091
627.0573
630.7702
643.8784
651.1426
670.8135
706.2352
706.8080
714.9624
731.9391
763.8964
792.2806
799.7117
807.4312
822.2953
847.3480
856.8968
874.8491
903.7744
907.5323
918.7355
930.5816
934.7392
942.0046
963.3693
975.3706
985.8201
993.0545
994.7232
1008.9066
1011.3456
1014.2124
1015.8506
1019.6978
1023.5942
1039.6336
1045.1998
1062.8369
1080.9022
1092.4216
1100.4350
1104.9897
1137.3937
1172.2982
1174.7781
1174.8451
1179.7226
1184.1292
1222.6901
1240.4473
1257.3369
1278.0806
1278.6558
1295.8097
1317.6248
1327.5008
1332.6133
1339.2966
1349.7566
1354.1447
1365.1901
1375.8560
1412.3922
1420.0760
1435.5428
1470.2891
1470.8005
1475.6934
1479.3050
1493.7317
1508.4945
1517.5643
1520.2691
1622.4951
1629.3534
1637.6071
1639.6620
1684.2191
1698.9821
2314.0982
3022.7298
3040.1117
3085.5276
3093.9429
3099.4243
3099.8255
3143.3807
3159.5330
3173.1341
3180.7705
3182.5250
3183.4320
3191.8199
3191.9342
3194.3815
3199.5885
3200.8715
3213.1085
3220.1157
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.8954
1.7168
-5.3258
5.6669
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-191.3023
-184.4770
-205.7770
3.8382
-2.1406
-36.6692
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.49172273
Eh
Energy
Value
Units
HF
-1928.4917227
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.8954
1.7168
-5.3258
5.6669
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-191.3023
-184.4770
-205.7770
3.8382
-2.1406
-36.6692
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.49172273
Eh
Energy
Value
Units
HF
-1928.4917227
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.8954
1.7168
-5.3258
5.6669
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-191.3023
-184.4770
-205.7770
3.8382
-2.1406
-36.6692
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.59587691
Eh
Energy
Value
Units
HF
-1928.5958769
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.7875
1.4786
-5.4198
5.6728
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-190.4547
-184.0655
-205.3640
4.0530
-2.0037
-36.1925
Report data
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