GENERAL INFO
Title:
butafenacil_CONF547_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/365475
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C20H18ClF3N2O6
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:
-2094.12144558
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.9273
-1.2833
0.1361
5.0934
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-199.5214
-189.3343
-194.7357
4.6249
17.5925
-7.4897
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2094.12144558
Eh
Zero-point correction
0.362809
Eh
Thermal correction to Energy
0.393725
Eh
Thermal correction to Enthalpy
0.394669
Eh
Thermal correction to Gibbs Free Energy
0.297059
Eh
Sum of electronic and zero-point Energies
-2093.758636
Eh
Sum of electronic and thermal Energies
-2093.727720
Eh
Sum of electronic and thermal Enthalpies
-2093.726776
Eh
Sum of electronic and thermal Free Energies
-2093.824386
Eh
IR spectrum
Selected frequency:
.... select ....
Base
10.1608
16.0741
22.8090
37.7499
43.5396
46.5761
53.0669
64.1743
72.9730
80.3335
87.7913
95.4911
110.7781
116.0335
136.1392
151.4859
154.7050
163.8059
164.5430
179.9359
201.3292
207.0548
211.3401
221.9017
240.4900
256.7014
268.0268
298.3139
305.9023
309.1870
312.7396
347.9027
352.1493
357.6005
358.2242
367.5892
379.5637
414.7148
428.6094
447.1105
447.7172
466.8577
477.2748
490.0586
522.2094
528.9995
537.6571
547.4304
583.1182
620.5309
636.2145
668.2186
683.3926
690.0023
711.1393
720.2044
724.9280
733.1711
761.5043
765.7010
772.4909
787.7778
826.4712
837.0488
854.3685
863.1175
882.6030
891.6360
927.6019
931.9895
950.1172
956.4461
960.9803
969.7525
973.6557
996.4081
1004.0931
1036.2216
1048.1814
1050.1733
1059.7948
1085.2562
1115.4917
1129.0465
1149.7881
1160.7961
1161.7441
1172.3920
1176.7638
1182.7718
1195.2325
1214.6546
1227.8918
1241.0793
1262.8695
1266.0777
1276.4352
1286.3522
1292.9395
1303.5502
1328.0071
1332.3068
1375.8674
1385.0677
1403.6292
1422.6956
1426.0150
1446.2657
1455.7563
1477.7754
1479.8906
1491.0781
1496.8817
1499.2324
1508.1716
1509.4516
1519.3127
1522.3075
1616.4125
1640.0480
1678.8684
1707.5211
1738.3854
1779.1938
1785.2698
1801.3778
3042.7067
3042.7429
3053.1716
3072.5030
3091.3821
3118.0409
3123.5785
3126.4310
3127.3229
3153.1054
3155.5102
3162.2606
3183.8870
3191.3901
3207.1679
3208.3526
3219.6841
3255.8679
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.9273
-1.2833
0.1361
5.0934
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-199.5214
-189.3343
-194.7357
4.6249
17.5925
-7.4897
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2094.12144558
Eh
Energy
Value
Units
HF
-2094.1214456
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.9273
-1.2833
0.1361
5.0934
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-199.5214
-189.3343
-194.7357
4.6249
17.5925
-7.4897
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2094.12144558
Eh
Energy
Value
Units
HF
-2094.1214456
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.9273
-1.2833
0.1361
5.0934
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-199.5214
-189.3343
-194.7357
4.6249
17.5925
-7.4897
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2094.23960751
Eh
Energy
Value
Units
HF
-2094.2396075
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-5.0228
-1.2355
0.1763
5.1756
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-198.1272
-189.1744
-193.9371
5.0016
17.2410
-7.5098
Report data
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