GENERAL INFO
Title:
pyraflufen-ethyl_CONF78_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/286358
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C15H13Cl2F3N2O4
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:
-2210.17380727
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2280
1.9565
0.5702
2.0506
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-171.2699
-163.7697
-157.4724
-0.8365
-3.1486
9.3947
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2210.17380727
Eh
Zero-point correction
0.272898
Eh
Thermal correction to Energy
0.298407
Eh
Thermal correction to Enthalpy
0.299351
Eh
Thermal correction to Gibbs Free Energy
0.212332
Eh
Sum of electronic and zero-point Energies
-2209.900909
Eh
Sum of electronic and thermal Energies
-2209.875401
Eh
Sum of electronic and thermal Enthalpies
-2209.874456
Eh
Sum of electronic and thermal Free Energies
-2209.961475
Eh
IR spectrum
Selected frequency:
.... select ....
Base
18.4281
28.8642
30.7894
33.6742
42.2511
42.7671
45.6610
53.2157
59.6914
67.6040
88.0728
104.2285
117.4671
137.7897
163.8103
170.0240
193.4506
213.3621
216.5204
235.3962
248.2382
261.9964
275.8621
284.9495
312.1562
335.2671
358.8207
390.5880
402.0369
410.7023
425.3571
461.4978
480.7334
486.6285
493.9543
536.0861
546.1409
593.0699
604.2594
622.0378
628.1221
678.1282
686.6927
700.2850
708.8273
719.4562
741.8319
760.0511
794.9465
798.5250
862.2703
871.0410
876.8151
894.7228
925.2966
968.5750
1020.4195
1037.2357
1043.6742
1052.4619
1070.8712
1088.7389
1095.9445
1116.6566
1143.6002
1152.5680
1166.5151
1193.0837
1208.2400
1219.4049
1254.2892
1280.7965
1293.7760
1300.6758
1313.2852
1328.6461
1331.9705
1363.9264
1371.8131
1383.7491
1396.0776
1400.7246
1411.1551
1425.9468
1453.9726
1483.6322
1484.2240
1488.6869
1494.2063
1498.7270
1500.1857
1508.0076
1533.4161
1542.5877
1585.4382
1619.2237
1646.9633
1787.4324
3034.0667
3046.9558
3051.9464
3072.5876
3100.4699
3104.7612
3112.5646
3112.6349
3127.3126
3134.7442
3162.9216
3210.9190
3214.5592
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2280
1.9565
0.5702
2.0506
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-171.2699
-163.7697
-157.4724
-0.8365
-3.1486
9.3947
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2210.17380727
Eh
Energy
Value
Units
HF
-2210.1738073
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2280
1.9565
0.5702
2.0506
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-171.2699
-163.7697
-157.4724
-0.8365
-3.1486
9.3947
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2210.17380727
Eh
Energy
Value
Units
HF
-2210.1738073
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2280
1.9565
0.5702
2.0506
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-171.2699
-163.7697
-157.4724
-0.8365
-3.1486
9.3947
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2210.27566098
Eh
Energy
Value
Units
HF
-2210.275661
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2760
1.8591
0.6322
1.9830
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-169.5364
-163.5900
-156.7872
-0.5145
-2.7490
8.9938
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