GENERAL INFO
Title:
thiophanate_CONF90_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/397223
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C14H18N4O4S2
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:
-1861.09960854
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6437
2.1294
-0.1966
3.4003
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.8322
-130.7193
-175.6792
-3.2193
0.1388
4.3647
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1861.09960854
Eh
Zero-point correction
0.326215
Eh
Thermal correction to Energy
0.350824
Eh
Thermal correction to Enthalpy
0.351768
Eh
Thermal correction to Gibbs Free Energy
0.267419
Eh
Sum of electronic and zero-point Energies
-1860.773393
Eh
Sum of electronic and thermal Energies
-1860.748784
Eh
Sum of electronic and thermal Enthalpies
-1860.747840
Eh
Sum of electronic and thermal Free Energies
-1860.832189
Eh
IR spectrum
Selected frequency:
.... select ....
Base
12.6497
18.5407
20.7369
41.4549
52.7836
59.8919
68.0248
79.5812
85.0528
90.0158
102.5813
111.9095
127.6884
141.7150
149.1335
162.1951
170.4790
196.7872
227.0798
263.0921
264.6129
277.7219
306.2525
325.4078
350.1481
364.8102
379.9926
398.2242
438.0622
454.0351
492.9200
511.0070
534.3191
570.0043
587.6100
595.5450
624.4101
634.0728
647.4928
669.0332
672.4378
679.2224
724.1099
727.5824
751.8387
771.0993
776.6808
777.6188
790.4592
801.3940
825.1948
827.0894
867.9105
886.4371
889.8414
952.0321
961.0081
972.5694
995.8283
1000.9494
1017.1071
1050.8208
1058.1726
1062.1095
1115.4308
1134.7980
1136.7360
1177.6061
1179.2834
1186.2033
1191.3480
1198.6830
1234.3838
1243.2823
1256.8649
1288.3491
1301.9740
1303.9268
1324.8130
1331.4125
1366.6690
1382.5000
1400.1902
1404.4405
1424.1087
1432.8039
1480.3596
1485.9261
1486.5500
1497.5440
1500.9293
1508.0527
1518.4171
1532.4325
1535.8654
1542.4487
1574.0002
1575.0046
1625.5801
1643.6755
1766.4713
1770.2838
3034.7208
3036.9132
3054.6935
3071.5684
3091.8052
3100.5272
3106.5147
3111.9441
3118.6132
3134.6817
3170.6772
3181.4978
3190.5649
3197.8406
3425.5446
3427.8995
3614.9613
3615.0607
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6437
2.1294
-0.1966
3.4003
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.8322
-130.7193
-175.6792
-3.2193
0.1388
4.3647
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1861.09960854
Eh
Energy
Value
Units
HF
-1861.0996085
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6437
2.1294
-0.1966
3.4003
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.8322
-130.7193
-175.6792
-3.2193
0.1388
4.3647
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1861.09960854
Eh
Energy
Value
Units
HF
-1861.0996085
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6437
2.1294
-0.1966
3.4003
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.8322
-130.7193
-175.6792
-3.2193
0.1388
4.3647
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1861.18610023
Eh
Energy
Value
Units
HF
-1861.1861002
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.6572
2.1549
-0.1873
3.4263
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.9005
-130.8785
-174.7555
-3.2150
0.2375
4.3873
Report data
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