GENERAL INFO
Title:
pyrithiobac-Na_CONF4_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/430944
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C13H11ClN2O4S
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:
-1771.13922822
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3834
1.7975
1.9082
2.6494
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-126.6878
-140.1293
-125.8564
10.6480
11.1781
-4.9004
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1771.13922822
Eh
Zero-point correction
0.227612
Eh
Thermal correction to Energy
0.247656
Eh
Thermal correction to Enthalpy
0.248600
Eh
Thermal correction to Gibbs Free Energy
0.176126
Eh
Sum of electronic and zero-point Energies
-1770.911616
Eh
Sum of electronic and thermal Energies
-1770.891573
Eh
Sum of electronic and thermal Enthalpies
-1770.890628
Eh
Sum of electronic and thermal Free Energies
-1770.963102
Eh
IR spectrum
Selected frequency:
.... select ....
Base
15.0759
22.2241
32.2463
53.4096
75.5334
78.2998
125.7495
129.5107
142.3343
152.6904
176.0737
182.1500
188.0849
191.2668
202.4427
225.5326
241.7611
250.6731
311.5323
354.9959
374.1590
384.4120
391.2668
442.1047
450.7946
470.0450
508.2369
555.2477
583.6555
596.2108
631.8357
647.3019
658.5306
675.8111
706.1219
753.1356
765.1900
772.6329
785.4525
797.5477
802.6841
837.7446
920.2407
923.4366
929.5307
995.2682
1000.3476
1031.1266
1064.2965
1069.3471
1096.8522
1140.9997
1172.4397
1173.8941
1180.3785
1187.1098
1200.6554
1218.2175
1219.4776
1230.6941
1302.1825
1305.9038
1326.9310
1351.2094
1410.0798
1425.6796
1462.0318
1465.5508
1485.2686
1485.7997
1492.5147
1498.6390
1501.6482
1505.1686
1582.4438
1595.6302
1614.3885
1617.2524
1816.3561
3041.8206
3042.5225
3114.5597
3117.3602
3147.8131
3148.9973
3177.8311
3197.4803
3204.3192
3234.5959
3742.1808
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3834
1.7975
1.9082
2.6494
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-126.6878
-140.1293
-125.8564
10.6480
11.1781
-4.9004
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1771.13922822
Eh
Energy
Value
Units
HF
-1771.1392282
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3834
1.7975
1.9082
2.6494
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-126.6878
-140.1293
-125.8564
10.6480
11.1781
-4.9004
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1771.13922822
Eh
Energy
Value
Units
HF
-1771.1392282
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.3834
1.7975
1.9082
2.6494
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-126.6878
-140.1293
-125.8564
10.6480
11.1781
-4.9004
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1771.21836619
Eh
Energy
Value
Units
HF
-1771.2183662
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.4452
1.8728
1.8752
2.6874
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-126.0687
-139.1389
-125.8869
9.7889
11.0183
-4.9404
Report data
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