GENERAL INFO
Title:
Lambdacyhalothrin_CONF21_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452772
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
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.47519728
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.9536
4.1001
-0.7543
5.1092
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-214.3326
-182.1634
-194.0792
-0.6350
14.5047
15.8690
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.47519728
Eh
Zero-point correction
0.372771
Eh
Thermal correction to Energy
0.401534
Eh
Thermal correction to Enthalpy
0.402478
Eh
Thermal correction to Gibbs Free Energy
0.307335
Eh
Sum of electronic and zero-point Energies
-1928.102427
Eh
Sum of electronic and thermal Energies
-1928.073664
Eh
Sum of electronic and thermal Enthalpies
-1928.072719
Eh
Sum of electronic and thermal Free Energies
-1928.167862
Eh
IR spectrum
Selected frequency:
.... select ....
Base
6.2605
11.6855
18.1681
25.1746
35.0725
37.8455
46.2268
58.7106
61.3860
73.6929
80.7100
98.2907
104.3700
140.6533
163.0420
167.7904
188.8671
203.7584
210.1995
217.7670
225.0996
238.8294
257.9523
260.4978
277.3700
313.1651
328.0218
330.0124
351.5622
370.6784
380.4194
393.4838
410.4731
423.4845
427.8094
451.4773
463.2984
474.8240
486.1988
500.6656
525.8786
546.4795
565.1619
583.3215
602.3347
622.6749
624.4959
635.0134
649.5681
668.2462
676.8086
704.2577
709.0612
716.2956
748.5101
770.3084
783.8020
792.6393
810.0503
827.7062
846.6807
850.6091
866.5093
898.3089
908.9722
927.9645
934.7020
949.7126
966.0748
977.2072
982.7265
986.5178
991.0889
991.4770
1003.3386
1012.9919
1015.9008
1017.7847
1026.1373
1041.6196
1044.0971
1078.7884
1100.8330
1102.1630
1112.9911
1119.0613
1138.2635
1149.1124
1160.1605
1170.7875
1187.8302
1193.0580
1197.4936
1207.8160
1229.7093
1253.9124
1272.0098
1274.2974
1296.2417
1313.0581
1326.1618
1327.2040
1332.7818
1349.0126
1354.2913
1361.3288
1415.2202
1422.9946
1435.3126
1447.8129
1473.4593
1485.6550
1487.4215
1496.9222
1512.4659
1516.8750
1518.9250
1522.0368
1626.9861
1628.0244
1640.0043
1645.6829
1702.9758
1787.3029
2361.1275
3022.4259
3034.7165
3053.6970
3086.9157
3090.8274
3099.9394
3141.0296
3160.7185
3166.6022
3169.4902
3175.4019
3175.4112
3184.8982
3187.3189
3195.0009
3198.1819
3200.7032
3211.3598
3219.2072
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.9536
4.1001
-0.7543
5.1092
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-214.3326
-182.1634
-194.0792
-0.6350
14.5047
15.8690
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.47519728
Eh
Energy
Value
Units
HF
-1928.4751973
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.9536
4.1001
-0.7543
5.1092
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-214.3326
-182.1634
-194.0792
-0.6350
14.5047
15.8690
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.47519728
Eh
Energy
Value
Units
HF
-1928.4751973
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.9536
4.1001
-0.7543
5.1092
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-214.3326
-182.1634
-194.0792
-0.6350
14.5047
15.8690
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.58200828
Eh
Energy
Value
Units
HF
-1928.5820083
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.8301
4.0747
-0.8554
5.0343
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-212.2195
-182.2378
-193.3667
-1.2660
14.3791
15.5793
Report data
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