GENERAL INFO
Title:
propyrisulfuron_CONF24_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431055
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C16H18ClN7O5S
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:
-2238.73919785
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-7.5850
6.4255
-0.5783
9.9576
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-197.8403
-180.1146
-188.5254
13.9005
9.9397
1.1058
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2238.73919785
Eh
Zero-point correction
0.357053
Eh
Thermal correction to Energy
0.385242
Eh
Thermal correction to Enthalpy
0.386186
Eh
Thermal correction to Gibbs Free Energy
0.296818
Eh
Sum of electronic and zero-point Energies
-2238.382145
Eh
Sum of electronic and thermal Energies
-2238.353956
Eh
Sum of electronic and thermal Enthalpies
-2238.353012
Eh
Sum of electronic and thermal Free Energies
-2238.442380
Eh
IR spectrum
Selected frequency:
.... select ....
Base
19.6509
24.1353
31.0049
43.8837
55.9094
63.0640
75.3073
82.7130
95.9534
97.2725
105.3647
121.0980
140.2997
148.6333
154.5831
166.6903
180.9507
186.7653
204.7743
208.3325
223.6749
226.9069
243.5322
251.2160
256.1853
266.5243
274.4854
307.5076
333.6114
348.9482
352.1019
362.8011
372.5214
388.0493
395.1180
427.7258
443.3041
471.5353
497.4291
520.5576
552.1259
575.5776
601.8922
614.7192
628.2030
631.3643
652.1361
665.5867
680.0076
696.1503
700.1730
708.1615
733.5182
748.6698
753.1024
759.8060
776.5981
794.2973
814.8456
828.9698
842.1628
850.6287
875.0029
878.6618
909.7489
933.8389
989.8058
995.7651
998.2313
1009.5931
1025.9286
1037.6689
1052.7038
1074.9221
1097.1515
1109.2961
1117.6029
1121.0656
1156.3664
1160.4632
1172.3914
1187.2507
1208.6043
1215.9355
1221.0709
1238.2507
1249.5415
1266.4967
1291.2207
1310.3819
1322.7102
1324.8315
1335.8314
1364.1947
1374.3143
1377.4326
1396.4251
1405.5158
1406.6048
1421.4616
1445.1629
1448.8020
1479.2770
1483.5699
1486.4285
1489.8375
1495.0849
1495.7156
1497.2977
1500.8001
1503.2251
1507.7028
1513.5779
1532.8706
1540.0513
1578.2200
1607.5860
1635.0895
1654.3467
1786.9781
3020.4850
3029.1689
3034.7452
3043.4147
3047.9524
3055.6591
3091.5979
3101.7124
3117.1078
3126.3797
3128.7060
3151.5928
3159.0164
3195.2176
3214.6109
3240.3664
3259.0491
3616.5682
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-7.5850
6.4255
-0.5783
9.9576
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-197.8403
-180.1146
-188.5254
13.9005
9.9397
1.1058
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2238.73919785
Eh
Energy
Value
Units
HF
-2238.7391978
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-7.5850
6.4255
-0.5783
9.9576
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-197.8403
-180.1146
-188.5254
13.9005
9.9397
1.1058
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2238.73919785
Eh
Energy
Value
Units
HF
-2238.7391978
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-7.5850
6.4255
-0.5783
9.9576
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-197.8403
-180.1146
-188.5254
13.9005
9.9397
1.1058
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2238.89927724
Eh
Energy
Value
Units
HF
-2238.8992772
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-7.6053
6.2527
-0.4291
9.8550
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-196.1231
-179.2277
-187.4105
13.4361
9.3800
1.0991
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