GENERAL INFO
Title:
pydiflumetofen_CONF3_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/423874
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:
-2514.70323113
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8811
-4.0754
5.4122
7.0313
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-179.7750
-161.7744
-173.0912
-3.1374
22.0649
-1.7686
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2514.70323113
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
0.247758
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
-2514.455473
Eh
IR spectrum
Selected frequency:
.... select ....
Base
10.8030
12.9114
30.9668
36.1868
46.8347
62.2420
68.4376
79.2839
103.8433
107.1297
123.7494
138.9472
147.9239
160.7008
170.1539
186.0288
192.9294
194.2275
201.0462
209.2317
218.2653
245.8185
254.3855
280.7334
289.0120
328.9671
345.1641
356.0160
370.8296
381.6556
388.2433
415.3210
425.4682
440.7460
461.7710
503.8169
519.5484
534.9475
546.0839
566.7450
582.9544
614.1945
634.2050
665.4296
678.5064
708.9611
741.7892
758.8663
776.1609
783.3637
811.4421
860.6070
864.0705
869.8382
882.2976
882.5353
919.6903
926.0112
980.4577
1018.7208
1033.5619
1045.5347
1081.0095
1087.1285
1087.7407
1098.2889
1119.5174
1146.1415
1147.9921
1166.7334
1170.2233
1178.7160
1187.2493
1211.0497
1214.9128
1225.8008
1252.4614
1303.6539
1315.6377
1328.8377
1332.9970
1359.0246
1374.6819
1386.2768
1401.9880
1409.3053
1415.9117
1433.2367
1450.4394
1462.2980
1464.3272
1476.7123
1479.4020
1480.3502
1492.4376
1500.5724
1501.1855
1516.2889
1518.9873
1525.4746
1566.2140
1579.0754
1613.2735
1688.0952
3025.2378
3034.3553
3050.5244
3063.0248
3099.5744
3102.2650
3107.9569
3118.7157
3120.7220
3124.2824
3136.4314
3139.9804
3143.1848
3219.9542
3221.3911
3292.8046
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8811
-4.0754
5.4122
7.0313
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-179.7750
-161.7744
-173.0912
-3.1374
22.0649
-1.7686
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2514.70323113
Eh
Energy
Value
Units
HF
-2514.7032311
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8811
-4.0754
5.4122
7.0313
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-179.7750
-161.7744
-173.0912
-3.1374
22.0649
-1.7686
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2514.70323113
Eh
Energy
Value
Units
HF
-2514.7032311
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8811
-4.0754
5.4122
7.0313
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-179.7750
-161.7744
-173.0912
-3.1374
22.0649
-1.7686
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2514.79447872
Eh
Energy
Value
Units
HF
-2514.7944787
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.8405
-3.9571
5.3012
6.8665
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-178.6560
-161.5070
-172.4150
-3.1642
21.1109
-1.7065
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