GENERAL INFO
Title:
pyrithiobac-Na_CONF6_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/430943
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:
-1771.13922820
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3819
1.7954
1.9076
2.6473
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-126.6891
-140.1222
-125.8634
-10.6358
-11.1885
-4.9185
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1771.13922820
Eh
Zero-point correction
0.227613
Eh
Thermal correction to Energy
0.247656
Eh
Thermal correction to Enthalpy
0.248600
Eh
Thermal correction to Gibbs Free Energy
0.176131
Eh
Sum of electronic and zero-point Energies
-1770.911615
Eh
Sum of electronic and thermal Energies
-1770.891572
Eh
Sum of electronic and thermal Enthalpies
-1770.890628
Eh
Sum of electronic and thermal Free Energies
-1770.963097
Eh
IR spectrum
Selected frequency:
.... select ....
Base
15.1436
22.2146
32.2410
53.4017
75.5206
78.2963
125.7347
129.5109
142.3412
152.6928
176.0917
182.1530
188.1075
191.3236
202.4461
225.5212
241.7840
250.6941
311.5386
355.0032
374.1636
384.4100
391.2634
442.1197
450.8031
470.0459
508.2431
555.2525
583.6576
596.1829
631.8353
647.3093
658.5344
675.8100
706.1324
753.1165
765.2002
772.6349
785.4508
797.5487
802.6934
837.7447
920.2695
923.4479
929.5613
995.2698
1000.3513
1031.1862
1064.2996
1069.3648
1096.8605
1141.0023
1172.4607
1173.9178
1180.3852
1187.1204
1200.6738
1218.2139
1219.4917
1230.6991
1302.1642
1305.9118
1326.9470
1351.1991
1410.0888
1425.6842
1462.0166
1465.5479
1485.2742
1485.8196
1492.5297
1498.6472
1501.6690
1505.1798
1582.4674
1595.6301
1614.3835
1617.2464
1816.3716
3041.7904
3042.5036
3114.5114
3117.3419
3147.7864
3148.9678
3177.8329
3197.4798
3204.3157
3234.5988
3742.1822
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3819
1.7954
1.9076
2.6473
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-126.6891
-140.1222
-125.8634
-10.6358
-11.1885
-4.9185
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1771.13922820
Eh
Energy
Value
Units
HF
-1771.1392282
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3819
1.7954
1.9076
2.6473
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-126.6891
-140.1222
-125.8634
-10.6358
-11.1885
-4.9185
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1771.13922820
Eh
Energy
Value
Units
HF
-1771.1392282
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3819
1.7954
1.9076
2.6473
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-126.6891
-140.1222
-125.8634
-10.6358
-11.1885
-4.9185
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1771.21836624
Eh
Energy
Value
Units
HF
-1771.2183662
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.4437
1.8708
1.8748
2.6854
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-126.0699
-139.1316
-125.8940
-9.7770
-11.0275
-4.9573
Report data
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