GENERAL INFO
Title:
halosulfuron-methyl_CONF8_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/431322
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C13H15ClN6O7S
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:
-2218.31878132
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.6525
2.4075
-1.6050
4.6597
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-170.5966
-168.9240
-175.8765
2.3362
9.0940
7.9017
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2218.31878131
Eh
Zero-point correction
0.308776
Eh
Thermal correction to Energy
0.336303
Eh
Thermal correction to Enthalpy
0.337247
Eh
Thermal correction to Gibbs Free Energy
0.249023
Eh
Sum of electronic and zero-point Energies
-2218.010005
Eh
Sum of electronic and thermal Energies
-2217.982479
Eh
Sum of electronic and thermal Enthalpies
-2217.981534
Eh
Sum of electronic and thermal Free Energies
-2218.069758
Eh
IR spectrum
Selected frequency:
.... select ....
Base
11.4731
25.5913
38.4636
48.3922
54.4464
70.3967
86.8238
90.0774
100.9713
106.5873
128.4217
133.7321
148.5845
155.3260
163.4251
170.9693
177.5753
181.0968
198.2996
205.5819
216.3034
222.5047
228.6959
246.1758
253.5919
256.4005
266.5772
274.3777
302.8294
314.2455
334.5605
359.9094
370.4550
372.7801
380.7208
427.1007
451.0568
495.3575
507.5060
518.8949
589.4262
608.8364
620.2613
626.9543
631.4938
657.2583
687.3177
693.2337
702.4789
707.7868
729.5528
756.7005
763.4670
778.1301
792.6280
800.5278
831.5040
838.1600
877.2941
935.3959
980.9949
996.5409
1009.5250
1028.3419
1050.9118
1076.2381
1095.6897
1110.7202
1118.7673
1151.1533
1153.8333
1168.5295
1172.0850
1172.2146
1189.9666
1210.1663
1218.7208
1225.0230
1252.3921
1278.9069
1309.0678
1323.9138
1335.6618
1366.9660
1372.6858
1405.3918
1413.9416
1427.7070
1446.7250
1467.5827
1476.9232
1480.5080
1484.5019
1486.4663
1487.6242
1487.9862
1494.9644
1496.1777
1497.6765
1508.4454
1516.5644
1528.2497
1535.3986
1543.2490
1603.9564
1640.9773
1750.6995
1768.8869
3042.1621
3047.4876
3048.5737
3076.3965
3115.0647
3121.6225
3132.5211
3150.3723
3159.2059
3159.2698
3160.9855
3179.1936
3240.4525
3244.1571
3615.3771
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.6525
2.4075
-1.6050
4.6597
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-170.5966
-168.9240
-175.8765
2.3362
9.0940
7.9017
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2218.31878132
Eh
Energy
Value
Units
HF
-2218.3187813
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.6525
2.4075
-1.6050
4.6597
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-170.5966
-168.9240
-175.8765
2.3362
9.0940
7.9017
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2218.31878132
Eh
Energy
Value
Units
HF
-2218.3187813
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.6525
2.4075
-1.6050
4.6597
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-170.5966
-168.9240
-175.8765
2.3362
9.0940
7.9017
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-2218.47757459
Eh
Energy
Value
Units
HF
-2218.4775746
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-3.6825
2.3578
-1.4715
4.6136
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-168.7648
-168.0573
-174.9079
2.0012
8.7384
7.6853
Report data
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