GENERAL INFO
Title:
cafenstrole_CONF1_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/369630
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:
-1466.12334434
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.4102
3.8542
-1.3530
4.7428
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.0501
-153.1853
-161.7096
7.7610
-15.1574
7.5535
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1466.12334434
Eh
Zero-point correction
0.372688
Eh
Thermal correction to Energy
0.397425
Eh
Thermal correction to Enthalpy
0.398369
Eh
Thermal correction to Gibbs Free Energy
0.316005
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
-1465.807339
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.6309
20.8445
33.4007
38.6999
47.3696
64.0065
72.8965
84.8981
102.5919
128.4800
146.0443
157.0246
175.1084
201.9706
203.6836
208.4474
213.3504
220.5545
240.4231
256.8509
260.3903
275.6277
285.0739
290.0420
320.0175
330.7518
343.0531
358.8557
376.7078
391.5274
417.9408
436.0439
516.5837
523.3770
527.2811
535.1024
539.6677
558.6817
568.3014
569.7279
596.3752
639.3417
651.5568
679.0491
720.7315
741.6956
755.9273
801.3715
801.9976
865.5493
873.2996
896.9348
897.2451
946.7287
956.0346
978.3763
1000.9486
1006.5510
1032.6137
1034.4591
1037.6872
1051.5626
1058.8791
1062.0856
1064.3465
1068.8563
1090.5651
1103.4817
1114.6265
1119.3065
1144.6852
1189.7238
1209.7945
1225.9663
1256.6994
1275.4595
1287.3499
1297.0256
1300.7818
1308.0369
1308.7329
1340.3939
1374.5283
1381.3725
1399.3537
1414.9946
1415.4076
1418.9525
1420.5084
1421.1218
1423.6976
1438.1643
1440.3865
1464.1477
1486.4015
1487.8623
1491.2714
1492.0089
1493.0171
1493.8178
1494.5410
1502.6404
1507.1478
1509.5246
1513.2329
1517.6602
1523.1400
1600.6620
1634.2100
1757.2428
3021.7047
3031.3880
3034.6800
3042.0556
3047.3375
3048.6658
3062.8980
3077.7410
3090.8094
3093.7344
3103.5229
3109.3402
3111.3561
3117.8644
3120.9116
3121.1598
3124.3510
3133.3341
3144.3472
3156.6710
3158.8917
3273.6336
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.4102
3.8542
-1.3530
4.7428
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.0501
-153.1853
-161.7096
7.7610
-15.1574
7.5535
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1466.12334434
Eh
Energy
Value
Units
HF
-1466.1233443
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.4102
3.8542
-1.3530
4.7428
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.0501
-153.1853
-161.7096
7.7610
-15.1574
7.5535
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1466.12334434
Eh
Energy
Value
Units
HF
-1466.1233443
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.4102
3.8542
-1.3530
4.7428
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.0501
-153.1853
-161.7096
7.7610
-15.1574
7.5535
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1466.24509234
Eh
Energy
Value
Units
HF
-1466.2450923
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-2.3421
3.7302
-1.2092
4.5675
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-120.1762
-152.3743
-160.6358
7.4485
-14.7447
7.1990
Report data
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