GENERAL INFO
Title:
cafenstrole_CONF3_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/369629
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C16H22N4O3S
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:
-1466.12334432
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.4102
3.8557
-1.3501
4.7433
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.0536
-153.1950
-161.6993
7.7707
-15.1519
7.5580
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1466.12334432
Eh
Zero-point correction
0.372688
Eh
Thermal correction to Energy
0.397424
Eh
Thermal correction to Enthalpy
0.398368
Eh
Thermal correction to Gibbs Free Energy
0.316006
Eh
Sum of electronic and zero-point Energies
-1465.750656
Eh
Sum of electronic and thermal Energies
-1465.725920
Eh
Sum of electronic and thermal Enthalpies
-1465.724976
Eh
Sum of electronic and thermal Free Energies
-1465.807338
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.6457
20.8457
33.4035
38.7014
47.3684
64.0171
72.9074
84.8923
102.6026
128.4905
146.0752
157.0158
175.1063
201.9598
203.6728
208.4528
213.3348
220.5589
240.4082
256.8387
260.3798
275.6319
285.0737
290.0433
320.0159
330.7490
343.0519
358.8510
376.7067
391.5339
417.9439
436.0501
516.5879
523.3762
527.2879
535.1030
539.6718
558.6811
568.2993
569.7290
596.3748
639.3338
651.5544
679.0511
720.7376
741.6930
755.9263
801.3729
801.9996
865.5488
873.3009
896.9468
897.2445
946.7234
956.0434
978.3753
1000.9499
1006.5534
1032.6003
1034.4514
1037.6857
1051.5567
1058.8790
1062.0854
1064.3436
1068.8519
1090.5752
1103.4845
1114.6405
1119.3031
1144.6841
1189.7267
1209.7918
1225.9691
1256.6792
1275.4583
1287.3471
1297.0253
1300.7744
1308.0405
1308.7194
1340.3961
1374.5200
1381.3755
1399.3567
1414.9990
1415.4187
1418.9776
1420.5140
1421.1242
1423.7069
1438.1617
1440.3820
1464.1525
1486.4022
1487.8642
1491.2731
1492.0076
1493.0155
1493.8152
1494.5418
1502.6407
1507.1441
1509.5262
1513.2296
1517.6709
1523.1617
1600.6517
1634.1956
1757.2217
3021.6987
3031.3784
3034.6701
3042.0343
3047.3309
3048.6580
3062.8922
3077.7329
3090.7936
3093.7224
3103.5145
3109.3240
3111.3449
3117.8535
3120.9089
3121.1523
3124.3379
3133.3128
3144.3432
3156.6680
3158.8994
3273.6390
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.4102
3.8557
-1.3501
4.7433
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.0536
-153.1950
-161.6993
7.7707
-15.1519
7.5580
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1466.12334432
Eh
Energy
Value
Units
HF
-1466.1233443
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.4102
3.8557
-1.3501
4.7433
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.0536
-153.1950
-161.6993
7.7707
-15.1519
7.5580
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1466.12334432
Eh
Energy
Value
Units
HF
-1466.1233443
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.4102
3.8557
-1.3501
4.7433
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.0536
-153.1950
-161.6993
7.7707
-15.1519
7.5580
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1466.24509272
Eh
Energy
Value
Units
HF
-1466.2450927
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.3421
3.7316
-1.2065
4.5679
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.1795
-152.3836
-160.6260
7.4579
-14.7394
7.2033
Report data
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