GENERAL INFO
Title:
propyrisulfuron_CONF27_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/227285
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
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:
-2238.77713631
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
11.3528
11.4335
-1.3626
16.1700
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-205.4133
-174.2260
-188.2934
-24.6285
-11.4706
0.9038
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2238.77713631
Eh
Zero-point correction
0.355715
Eh
Thermal correction to Energy
0.383821
Eh
Thermal correction to Enthalpy
0.384765
Eh
Thermal correction to Gibbs Free Energy
0.296231
Eh
Sum of electronic and zero-point Energies
-2238.421421
Eh
Sum of electronic and thermal Energies
-2238.393315
Eh
Sum of electronic and thermal Enthalpies
-2238.392371
Eh
Sum of electronic and thermal Free Energies
-2238.480906
Eh
IR spectrum
Selected frequency:
.... select ....
Base
20.2112
30.9388
35.8566
46.4817
56.9607
68.5233
77.7508
89.2440
92.4570
108.9934
113.1381
125.0294
134.8573
157.1154
161.7476
167.4821
186.8138
189.7081
203.6478
208.7648
221.4948
228.9238
249.1891
252.3000
259.7848
265.2441
279.5289
313.0638
332.1268
346.1333
350.6876
362.5370
370.8415
386.0701
402.5672
427.3300
440.0485
468.4395
488.5661
517.8998
551.8610
563.5713
578.4373
604.2392
624.6998
628.5752
653.1264
663.9241
670.6751
690.0052
698.6505
702.6829
710.5156
753.6668
759.2959
765.8910
774.0268
788.0628
821.8163
826.3914
845.4716
856.6445
871.2522
878.2597
912.7841
918.9583
988.0711
996.9849
1005.4525
1011.3999
1018.8270
1041.4180
1049.9317
1076.1689
1095.0929
1095.7350
1113.2442
1114.4476
1160.7974
1167.4593
1168.1204
1171.9989
1205.3889
1215.9931
1216.6611
1242.4497
1250.9125
1268.5790
1276.1644
1286.9094
1311.6664
1326.7377
1330.7106
1352.3287
1364.8203
1371.0788
1371.5005
1384.5233
1401.4031
1412.9141
1434.6367
1457.2300
1468.0323
1471.6089
1474.8954
1475.3523
1479.3709
1479.4844
1479.8203
1483.6777
1486.2961
1497.3442
1502.5858
1503.5227
1517.3940
1580.5800
1584.2652
1621.6739
1652.4545
1682.1370
3028.1621
3029.9747
3039.0029
3053.4588
3055.1936
3061.6518
3085.4762
3095.7825
3115.4667
3134.7696
3139.1144
3160.4292
3163.0561
3175.4864
3209.6043
3223.4377
3235.7905
3584.7630
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
11.3528
11.4335
-1.3626
16.1700
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-205.4133
-174.2260
-188.2934
-24.6285
-11.4706
0.9038
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2238.77713631
Eh
Energy
Value
Units
HF
-2238.7771363
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
11.3528
11.4335
-1.3626
16.1700
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-205.4133
-174.2260
-188.2934
-24.6285
-11.4706
0.9038
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2238.77713631
Eh
Energy
Value
Units
HF
-2238.7771363
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
11.3528
11.4335
-1.3626
16.1700
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-205.4133
-174.2260
-188.2934
-24.6285
-11.4706
0.9038
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2238.93381459
Eh
Energy
Value
Units
HF
-2238.9338146
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
11.4401
11.2697
-1.1600
16.1005
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-203.3955
-173.2684
-187.1577
-24.1340
-11.0015
0.8569
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