GENERAL INFO
Title:
pyriftalid_CONF10_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/430993
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C15H14N2O4S
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:
-1388.98257236
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.3340
-0.4060
-5.4972
9.1745
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-90.7857
-129.7589
-143.0668
5.2360
-9.1376
0.7220
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1388.98257236
Eh
Zero-point correction
0.271571
Eh
Thermal correction to Energy
0.291461
Eh
Thermal correction to Enthalpy
0.292405
Eh
Thermal correction to Gibbs Free Energy
0.222657
Eh
Sum of electronic and zero-point Energies
-1388.711001
Eh
Sum of electronic and thermal Energies
-1388.691112
Eh
Sum of electronic and thermal Enthalpies
-1388.690167
Eh
Sum of electronic and thermal Free Energies
-1388.759915
Eh
IR spectrum
Selected frequency:
.... select ....
Base
23.5015
39.9172
60.4785
72.3927
93.1690
116.0716
137.4244
150.6399
153.7652
155.6788
180.9302
190.4971
197.1036
208.2940
237.7037
243.8736
251.9411
256.5140
292.4675
321.3568
350.0615
380.4018
412.2745
434.4364
450.3694
503.2333
505.2152
539.5320
578.6526
599.6096
621.7895
624.6622
650.5187
670.7555
693.0119
703.3847
710.4657
764.7697
798.0151
800.8490
821.1909
831.4402
859.9617
903.0376
908.7268
935.4841
936.4628
999.7596
1011.8024
1013.2511
1020.7112
1039.0340
1067.2471
1071.0285
1101.0489
1124.5489
1162.0074
1163.2694
1169.4419
1174.7499
1192.4144
1199.0936
1205.2581
1233.3314
1261.9878
1296.9044
1316.0998
1330.5315
1348.3275
1364.0502
1366.3640
1403.4528
1409.9649
1452.5677
1469.4309
1472.9321
1475.4838
1477.0025
1479.3940
1480.9622
1484.2092
1488.7467
1494.2338
1569.6934
1592.8615
1618.9963
1628.3333
1725.8219
3045.0190
3052.2901
3055.3334
3072.3615
3117.0045
3129.0864
3132.8276
3139.1748
3158.3575
3160.6009
3184.6503
3196.0592
3204.1457
3230.7790
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.3340
-0.4060
-5.4972
9.1745
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-90.7857
-129.7589
-143.0668
5.2360
-9.1376
0.7220
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1388.98257236
Eh
Energy
Value
Units
HF
-1388.9825724
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.3340
-0.4060
-5.4972
9.1745
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-90.7857
-129.7589
-143.0668
5.2360
-9.1376
0.7220
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1388.98257236
Eh
Energy
Value
Units
HF
-1388.9825724
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.3340
-0.4060
-5.4972
9.1745
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-90.7857
-129.7589
-143.0668
5.2360
-9.1376
0.7220
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1389.06031452
Eh
Energy
Value
Units
HF
-1389.0603145
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
7.2122
-0.2344
-5.4018
9.0139
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-90.4877
-129.0266
-142.4605
4.6206
-8.6541
0.5956
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