GENERAL INFO
Title:
orthosulfamuron_CONF435_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431117
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C16H20N6O6S
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:
-1800.25607585
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.8606
5.3816
0.7242
9.5538
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-196.3163
-161.2756
-179.5378
-7.6962
-2.4036
-6.4986
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1800.25607585
Eh
Zero-point correction
0.377964
Eh
Thermal correction to Energy
0.405664
Eh
Thermal correction to Enthalpy
0.406608
Eh
Thermal correction to Gibbs Free Energy
0.319402
Eh
Sum of electronic and zero-point Energies
-1799.878112
Eh
Sum of electronic and thermal Energies
-1799.850412
Eh
Sum of electronic and thermal Enthalpies
-1799.849467
Eh
Sum of electronic and thermal Free Energies
-1799.936674
Eh
IR spectrum
Selected frequency:
.... select ....
Base
17.0339
20.1399
44.6238
60.9559
69.1468
72.0470
86.9090
93.1255
101.0536
115.7239
122.5176
127.3008
136.2433
137.5799
151.1747
174.3367
181.9668
183.7742
202.6938
219.2363
225.0446
230.3662
237.6937
254.5292
265.1293
275.1262
298.1742
325.3509
332.7251
346.6291
354.1669
370.2490
383.7096
411.3400
426.6640
438.6922
443.4413
497.8763
517.0014
532.8365
541.7046
567.1015
601.2457
627.4285
630.2233
645.3710
667.2624
688.0618
690.8689
699.1161
710.5172
721.8496
737.2970
739.6012
764.8547
778.3500
788.2795
800.7508
805.8129
831.0120
853.8827
881.5442
888.9890
908.5223
938.9232
939.8728
985.2027
996.0695
1007.9770
1008.3289
1028.1805
1067.8929
1076.9570
1080.6525
1089.3876
1114.8359
1123.0330
1123.9650
1144.3409
1163.3399
1164.0732
1172.6229
1189.0442
1199.2057
1217.9604
1220.0475
1224.0699
1236.7050
1249.6994
1280.2054
1294.4140
1320.4724
1321.0019
1343.9081
1375.1161
1405.3732
1412.4555
1430.6353
1444.7965
1447.3353
1475.3980
1478.2935
1481.6055
1486.1370
1487.6295
1493.8128
1496.8609
1498.6845
1508.1244
1512.3733
1515.6271
1522.9730
1527.4137
1532.8449
1544.7520
1603.9949
1613.9092
1638.7109
1640.9782
1678.0181
1781.0907
3007.3234
3020.9158
3040.8879
3049.8514
3053.5397
3086.8701
3113.0969
3131.5421
3150.4997
3152.2354
3159.7914
3167.7613
3170.8431
3180.7370
3193.4291
3215.2122
3239.8459
3302.1750
3441.6972
3617.5924
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.8606
5.3816
0.7242
9.5538
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-196.3163
-161.2756
-179.5378
-7.6962
-2.4036
-6.4986
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1800.25607585
Eh
Energy
Value
Units
HF
-1800.2560758
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.8606
5.3816
0.7242
9.5538
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-196.3163
-161.2756
-179.5378
-7.6962
-2.4036
-6.4986
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1800.25607585
Eh
Energy
Value
Units
HF
-1800.2560759
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.8606
5.3816
0.7242
9.5538
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-196.3163
-161.2756
-179.5378
-7.6962
-2.4036
-6.4986
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1800.41339617
Eh
Energy
Value
Units
HF
-1800.4133962
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.7511
5.1513
0.7463
9.3366
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-194.1399
-160.6375
-178.4511
-7.6223
-2.2513
-6.2450
Report data
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