GENERAL INFO
Title:
pydiflumetofen_CONF4_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/423873
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C16H16Cl3F2N3O2
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:
-2514.70323112
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8808
-4.0764
5.4118
7.0315
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-179.7716
-161.7724
-173.0941
-3.1400
22.0644
-1.7681
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2514.70323112
Eh
Zero-point correction
0.307435
Eh
Thermal correction to Energy
0.333426
Eh
Thermal correction to Enthalpy
0.334370
Eh
Thermal correction to Gibbs Free Energy
0.247761
Eh
Sum of electronic and zero-point Energies
-2514.395796
Eh
Sum of electronic and thermal Energies
-2514.369805
Eh
Sum of electronic and thermal Enthalpies
-2514.368861
Eh
Sum of electronic and thermal Free Energies
-2514.455470
Eh
IR spectrum
Selected frequency:
.... select ....
Base
10.8128
12.9130
30.9707
36.1908
46.8467
62.3601
68.4373
79.2829
103.8420
107.1315
123.7493
138.9514
147.9276
160.7026
170.1751
186.0397
192.9299
194.2265
201.0514
209.2316
218.2690
245.8229
254.3920
280.7801
289.0142
328.9692
345.1676
356.0149
370.8255
381.6584
388.2422
415.3226
425.4670
440.7431
461.7731
503.8206
519.5508
534.9503
546.0838
566.7494
582.9570
614.1980
634.2060
665.4349
678.5104
708.9631
741.7904
758.8629
776.1600
783.3578
811.4464
860.6035
864.0550
869.8410
882.2966
882.5346
919.6928
926.0139
980.4601
1018.7366
1033.5723
1045.5395
1081.0088
1087.1240
1087.7427
1098.2929
1119.5183
1146.1460
1147.9824
1166.7366
1170.2305
1178.7249
1187.2514
1211.0531
1214.9112
1225.7982
1252.4559
1303.6621
1315.6380
1328.8433
1332.9981
1359.0197
1374.6759
1386.2845
1401.9963
1409.2994
1415.9186
1433.2282
1450.4477
1462.2988
1464.3199
1476.7151
1479.4030
1480.3482
1492.4420
1500.5783
1501.1854
1516.2836
1518.9829
1525.4755
1566.2042
1579.0621
1613.2622
1688.0693
3025.2314
3034.3359
3050.5050
3063.0085
3099.5504
3102.2615
3107.9352
3118.6811
3120.6930
3124.2809
3136.4052
3139.9648
3143.1675
3219.9514
3221.3920
3292.7952
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8808
-4.0764
5.4118
7.0315
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-179.7716
-161.7724
-173.0941
-3.1400
22.0644
-1.7681
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2514.70323112
Eh
Energy
Value
Units
HF
-2514.7032311
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8808
-4.0764
5.4118
7.0315
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-179.7716
-161.7724
-173.0941
-3.1400
22.0644
-1.7681
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2514.70323112
Eh
Energy
Value
Units
HF
-2514.7032311
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8808
-4.0764
5.4118
7.0315
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-179.7716
-161.7724
-173.0941
-3.1400
22.0644
-1.7681
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2514.79447834
Eh
Energy
Value
Units
HF
-2514.7944783
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8402
-3.9581
5.3009
6.8667
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-178.6528
-161.5051
-172.4178
-3.1667
21.1104
-1.7060
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