GENERAL INFO
Title:
Lambdacyhalothrin_CONF22_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/452773
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:
-1928.47519726
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.9534
4.1002
-0.7546
5.1092
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-214.3343
-182.1628
-194.0797
-0.6347
14.5026
15.8693
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.47519726
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
0.307337
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
-1928.167860
Eh
IR spectrum
Selected frequency:
.... select ....
Base
6.2749
11.6879
18.1651
25.1726
35.0690
37.8447
46.2241
58.7068
61.3838
73.6932
80.7027
98.2908
104.3715
140.6523
163.0351
167.7852
188.8637
203.7622
210.1979
217.7599
225.0937
238.8285
257.9607
260.4914
277.3718
313.1752
328.0234
330.0194
351.5665
370.6776
380.4224
393.4805
410.4760
423.4841
427.8068
451.4784
463.2994
474.8212
486.2018
500.6617
525.8844
546.4825
565.1694
583.3198
602.3395
622.6749
624.4984
635.0108
649.5667
668.2493
676.8097
704.2598
709.0600
716.2956
748.5090
770.3075
783.8077
792.6462
810.0486
827.7082
846.6807
850.6109
866.5123
898.3151
908.9694
927.9672
934.7150
949.7150
966.0780
977.2114
982.7272
986.5180
991.0953
991.4801
1003.3389
1012.9909
1015.8993
1017.7852
1026.1316
1041.6195
1044.0955
1078.7910
1100.8288
1102.1621
1112.9928
1119.0716
1138.2653
1149.1154
1160.1615
1170.7878
1187.8301
1193.0548
1197.4944
1207.8172
1229.7093
1253.9100
1272.0065
1274.2900
1296.2386
1313.0587
1326.1590
1327.2003
1332.7848
1349.0087
1354.2929
1361.3289
1415.2202
1422.9976
1435.3167
1447.8164
1473.4597
1485.6522
1487.4202
1496.9212
1512.4639
1516.8755
1518.9242
1522.0356
1626.9859
1628.0223
1640.0002
1645.6801
1702.9653
1787.3041
2361.1183
3022.4291
3034.7155
3053.6944
3086.9154
3090.8216
3099.9381
3141.0328
3160.7105
3166.6021
3169.4871
3175.3998
3175.4088
3184.8965
3187.3176
3194.9976
3198.1805
3200.7043
3211.3428
3219.1813
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.9534
4.1002
-0.7546
5.1092
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-214.3342
-182.1628
-194.0797
-0.6347
14.5026
15.8693
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.47519726
Eh
Energy
Value
Units
HF
-1928.4751973
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.9534
4.1002
-0.7546
5.1092
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-214.3343
-182.1628
-194.0797
-0.6347
14.5026
15.8693
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.47519726
Eh
Energy
Value
Units
HF
-1928.4751973
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.9534
4.1002
-0.7546
5.1092
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-214.3343
-182.1628
-194.0797
-0.6347
14.5026
15.8693
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1928.58200819
Eh
Energy
Value
Units
HF
-1928.5820082
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.8298
4.0749
-0.8557
5.0344
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-212.2209
-182.2373
-193.3673
-1.2657
14.3772
15.5796
Report data
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