GENERAL INFO
Title:
pyrithiobac-Na_CONF4_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/430937
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
Polarizable Continuum Model (PCM)
Model:
PCM
Atomic radii
SMD-Coulomb.
Solvent
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1771.15632532
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8833
4.3367
1.3521
4.6277
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.7585
-137.7623
-122.9582
22.5585
9.3423
5.9853
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1771.15632532
Eh
Zero-point correction
0.226654
Eh
Thermal correction to Energy
0.246742
Eh
Thermal correction to Enthalpy
0.247686
Eh
Thermal correction to Gibbs Free Energy
0.175445
Eh
Sum of electronic and zero-point Energies
-1770.929672
Eh
Sum of electronic and thermal Energies
-1770.909583
Eh
Sum of electronic and thermal Enthalpies
-1770.908639
Eh
Sum of electronic and thermal Free Energies
-1770.980880
Eh
IR spectrum
Selected frequency:
.... select ....
Base
18.7782
25.5998
35.1562
56.6198
73.9513
79.1566
116.0720
130.4098
139.5115
153.9858
172.6326
181.1035
186.0995
192.2812
199.6209
222.6276
237.8637
251.3129
308.5421
352.8899
370.7048
381.7339
398.5210
442.8503
443.6920
470.0055
503.4036
550.7517
582.4385
623.8402
633.4913
648.2431
659.4161
670.9527
701.1305
750.6594
760.8473
766.9692
787.2607
798.8306
801.0919
833.9621
902.5434
906.7118
932.5318
997.9937
1007.7836
1014.0216
1058.8782
1068.9914
1090.3080
1124.9448
1166.6123
1167.5368
1168.2087
1172.7990
1196.9907
1203.6546
1211.5986
1228.0644
1297.9602
1303.3961
1314.2304
1350.1256
1367.2884
1410.2299
1458.3560
1462.9489
1473.4866
1475.2509
1476.0691
1480.0399
1483.5541
1487.6596
1567.5076
1591.2470
1593.5483
1614.4336
1723.0510
3052.5362
3053.3487
3132.9822
3133.9568
3159.2373
3159.4180
3191.4234
3205.1588
3211.4576
3230.9105
3693.5253
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8833
4.3367
1.3521
4.6277
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.7585
-137.7623
-122.9582
22.5585
9.3423
5.9853
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1771.15632532
Eh
Energy
Value
Units
HF
-1771.1563253
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8833
4.3367
1.3521
4.6277
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.7585
-137.7623
-122.9582
22.5585
9.3423
5.9853
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1771.15632532
Eh
Energy
Value
Units
HF
-1771.1563253
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.8833
4.3367
1.3521
4.6277
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-125.7585
-137.7623
-122.9582
22.5585
9.3423
5.9853
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1771.23335871
Eh
Energy
Value
Units
HF
-1771.2333587
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9710
4.4371
1.2766
4.7181
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-124.7674
-137.1465
-122.6121
21.7487
9.7216
5.5212
Report data
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