GENERAL INFO
Title:
Cyhalothrin_CONF37_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452465
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:
-1928.49156628
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.5732
-1.6079
0.6645
2.3456
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-211.1544
-216.3491
-170.0169
22.4011
30.2156
-11.3920
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.49156628
Eh
Zero-point correction
0.371268
Eh
Thermal correction to Energy
0.400329
Eh
Thermal correction to Enthalpy
0.401273
Eh
Thermal correction to Gibbs Free Energy
0.306455
Eh
Sum of electronic and zero-point Energies
-1928.120298
Eh
Sum of electronic and thermal Energies
-1928.091238
Eh
Sum of electronic and thermal Enthalpies
-1928.090293
Eh
Sum of electronic and thermal Free Energies
-1928.185111
Eh
IR spectrum
Selected frequency:
.... select ....
Base
10.5746
14.6208
23.2954
28.2295
36.6809
37.4436
49.0264
58.4281
60.6687
62.0271
74.8190
99.0942
102.0696
119.0709
139.4132
174.6160
184.1854
189.7996
195.8890
213.5583
215.6129
234.4391
244.0523
252.5088
263.2100
290.2694
298.5494
330.8656
362.5098
368.4285
371.8605
403.4886
415.0512
422.7107
425.3118
449.2065
471.7109
480.9605
488.3054
492.9431
532.3485
547.6880
567.2380
579.9028
597.8824
614.6515
626.9848
636.8516
647.1776
652.4102
662.9342
703.1768
705.6215
712.0146
729.8360
760.9235
776.3014
798.5363
803.5200
833.3848
843.8922
859.1629
891.2463
892.1970
912.4311
924.2927
928.9240
933.0677
947.1477
962.8134
982.8982
990.0197
994.5020
996.5410
1001.6109
1009.3570
1014.0273
1015.4837
1018.0279
1034.0208
1043.5595
1044.5409
1073.1142
1089.3976
1094.4744
1101.9093
1102.3284
1126.5922
1164.7551
1169.7075
1174.7764
1182.5763
1187.8179
1237.7486
1237.9938
1257.7642
1269.2806
1272.3162
1290.6895
1305.3697
1318.1286
1321.3369
1341.8937
1343.2440
1348.8452
1359.8981
1372.1569
1414.0434
1421.3794
1449.6903
1468.3021
1470.2978
1476.2326
1478.6776
1487.1819
1496.1680
1515.3740
1519.8432
1622.3827
1627.3415
1638.2488
1640.9615
1693.8194
1695.4837
2313.2065
3028.3002
3035.3330
3087.7484
3091.0188
3095.3207
3111.1966
3151.6973
3173.7026
3181.3020
3181.3398
3183.1411
3184.7792
3191.4099
3192.5972
3194.0833
3198.2607
3201.6716
3201.8313
3225.8929
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.5732
-1.6079
0.6645
2.3456
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-211.1544
-216.3491
-170.0169
22.4011
30.2156
-11.3920
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.49156628
Eh
Energy
Value
Units
HF
-1928.4915663
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.5732
-1.6079
0.6645
2.3456
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-211.1544
-216.3491
-170.0169
22.4011
30.2156
-11.3920
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.49156628
Eh
Energy
Value
Units
HF
-1928.4915663
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.5732
-1.6079
0.6645
2.3456
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-211.1544
-216.3491
-170.0169
22.4011
30.2156
-11.3920
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.59600647
Eh
Energy
Value
Units
HF
-1928.5960065
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6531
-1.8241
0.5414
2.5206
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-209.9530
-215.3919
-169.8712
22.7303
29.6360
-11.2376
Report data
This HTML file