GENERAL INFO
Title:
amidosulfuron_CONF154_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431584
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C9H15N5O7S2
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:
-1949.02795898
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.5394
2.0411
1.5820
3.0064
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.0675
-144.0617
-161.3957
-16.8485
-6.4151
-2.0204
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1949.02795898
Eh
Zero-point correction
0.278724
Eh
Thermal correction to Energy
0.302657
Eh
Thermal correction to Enthalpy
0.303601
Eh
Thermal correction to Gibbs Free Energy
0.223999
Eh
Sum of electronic and zero-point Energies
-1948.749235
Eh
Sum of electronic and thermal Energies
-1948.725302
Eh
Sum of electronic and thermal Enthalpies
-1948.724358
Eh
Sum of electronic and thermal Free Energies
-1948.803960
Eh
IR spectrum
Selected frequency:
.... select ....
Base
14.1166
33.0282
40.6031
59.8385
71.1911
76.3812
87.7942
94.5739
124.4232
129.3954
146.2072
163.5267
171.4063
179.5568
196.9983
214.2032
217.3392
221.4031
228.8901
249.4453
256.2671
270.6053
278.1917
301.0716
318.9596
335.1294
341.5092
358.1199
367.4060
380.3659
431.2935
478.0511
492.8268
507.1097
520.7840
522.2321
604.4791
625.7848
631.9962
638.3008
693.2244
700.4316
708.7129
735.0311
742.8642
757.0813
778.9703
784.3156
805.5687
831.0601
894.8965
938.3260
990.3092
997.2855
998.5802
1011.2339
1027.9891
1074.4046
1078.8190
1115.2958
1118.9201
1124.2822
1151.6604
1165.8304
1172.2808
1189.8565
1204.8425
1218.8152
1225.0837
1253.3368
1311.5170
1325.4716
1343.0524
1355.9115
1374.9575
1408.4384
1445.9513
1448.9087
1461.0508
1461.6593
1482.4477
1486.3963
1487.1404
1490.4618
1496.8656
1497.6057
1513.4466
1515.6712
1533.2080
1545.3003
1606.6163
1642.7017
1782.9985
3042.4490
3045.4091
3059.7926
3067.0876
3115.7115
3125.1800
3150.5318
3152.5499
3154.6395
3162.0057
3167.2356
3179.6824
3180.6406
3241.1000
3613.8718
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.5394
2.0411
1.5820
3.0064
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.0675
-144.0617
-161.3957
-16.8485
-6.4151
-2.0204
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1949.02795898
Eh
Energy
Value
Units
HF
-1949.027959
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.5394
2.0411
1.5820
3.0064
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.0675
-144.0617
-161.3957
-16.8485
-6.4151
-2.0204
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1949.02795898
Eh
Energy
Value
Units
HF
-1949.027959
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.5394
2.0411
1.5820
3.0064
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-130.0675
-144.0617
-161.3957
-16.8485
-6.4151
-2.0204
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1949.21899340
Eh
Energy
Value
Units
HF
-1949.2189934
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.7078
2.0998
1.5191
3.1038
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-128.9843
-142.9332
-159.6978
-15.8855
-6.2446
-2.0183
Report data
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