GENERAL INFO
Title:
Transfluthrin_CONF32_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/453020
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Alcamí, Manuel
Formula:
C15H12Cl2F4O2
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:
-2049.38589839
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6625
1.4468
1.8543
2.8802
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.3701
-153.0293
-144.8286
-9.5629
-4.0815
0.5498
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2049.38589839
Eh
Zero-point correction
0.243269
Eh
Thermal correction to Energy
0.265893
Eh
Thermal correction to Enthalpy
0.266837
Eh
Thermal correction to Gibbs Free Energy
0.185950
Eh
Sum of electronic and zero-point Energies
-2049.142630
Eh
Sum of electronic and thermal Energies
-2049.120005
Eh
Sum of electronic and thermal Enthalpies
-2049.119061
Eh
Sum of electronic and thermal Free Energies
-2049.199948
Eh
IR spectrum
Selected frequency:
.... select ....
Base
7.0732
10.9978
16.8562
31.0866
39.9720
69.2109
82.1422
122.3628
127.0584
130.9593
144.2443
169.6233
189.2423
208.4997
224.2654
241.5363
242.9143
267.8773
286.4572
293.3664
295.3687
310.3896
330.3291
342.2482
356.6734
374.1118
399.9873
416.9112
438.6375
439.6976
476.3963
478.3050
489.5061
530.6924
569.9058
623.4395
649.7560
664.8910
668.9940
689.0932
716.2135
731.8965
760.9586
798.0173
832.1039
861.9303
864.2380
875.4333
886.7088
940.4555
967.8091
980.1660
990.1700
1011.6649
1035.4885
1053.9391
1056.8382
1082.5027
1113.4045
1131.2165
1140.9453
1162.6550
1184.7293
1188.5642
1251.9759
1267.5226
1271.5836
1308.9289
1318.2041
1333.7382
1383.8332
1402.7829
1413.9240
1419.1971
1432.5251
1460.9213
1476.5638
1488.8987
1494.4849
1507.6930
1512.5175
1516.0826
1530.6536
1651.6292
1674.1611
1674.4921
1773.8888
3021.6501
3026.3067
3076.1957
3081.6878
3084.0596
3103.6611
3131.4205
3132.9635
3167.2976
3171.7052
3182.9604
3217.3743
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6625
1.4468
1.8543
2.8802
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.3701
-153.0293
-144.8286
-9.5629
-4.0815
0.5498
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2049.38589839
Eh
Energy
Value
Units
HF
-2049.3858984
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6625
1.4468
1.8543
2.8802
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.3701
-153.0293
-144.8286
-9.5629
-4.0815
0.5498
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2049.38589839
Eh
Energy
Value
Units
HF
-2049.3858984
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6625
1.4468
1.8543
2.8802
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-149.3701
-153.0293
-144.8286
-9.5629
-4.0815
0.5498
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2049.47241752
Eh
Energy
Value
Units
HF
-2049.4724175
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.6513
1.3845
1.8565
2.8444
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-148.4432
-151.6679
-144.4456
-9.2040
-3.7482
0.7331
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