GENERAL INFO
Title:
esprocarb_CONF6_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/369537
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C15H23NOS
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:
-1113.91089428
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.7804
0.1116
-1.9586
2.6493
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-110.7777
-115.6887
-121.9774
-1.1429
-0.2258
0.5291
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1113.91089428
Eh
Zero-point correction
0.354451
Eh
Thermal correction to Energy
0.374174
Eh
Thermal correction to Enthalpy
0.375118
Eh
Thermal correction to Gibbs Free Energy
0.304273
Eh
Sum of electronic and zero-point Energies
-1113.556444
Eh
Sum of electronic and thermal Energies
-1113.536720
Eh
Sum of electronic and thermal Enthalpies
-1113.535776
Eh
Sum of electronic and thermal Free Energies
-1113.606621
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.4153
22.6297
40.4893
45.5766
63.2870
99.1028
114.5157
129.0715
137.9171
154.6520
195.3497
212.6463
225.6800
233.6010
256.8901
263.6525
289.6978
308.7835
337.3655
348.7949
379.4980
408.5324
413.8313
418.9790
446.2441
479.5316
490.5594
518.2334
569.5177
581.0245
635.6705
667.7124
676.9060
686.3032
710.3020
779.4076
780.3199
805.2401
820.0167
858.2100
862.5875
884.5781
924.2837
936.3764
942.6820
955.8126
972.9897
989.2169
1000.4305
1005.0070
1017.2969
1052.1144
1055.2886
1087.1813
1104.9653
1107.2168
1120.4745
1145.8010
1184.7101
1188.9585
1190.9574
1199.5849
1213.9352
1223.3020
1224.8878
1269.4104
1275.9466
1327.8349
1339.6516
1349.8517
1360.6688
1365.9018
1390.8152
1402.2022
1407.5323
1414.7740
1420.7083
1427.4594
1436.1276
1467.7152
1484.9455
1488.2597
1490.6434
1495.3996
1497.6688
1504.7475
1508.6293
1511.0903
1517.0056
1523.4490
1526.6616
1622.1551
1643.4296
1702.0846
2988.1486
3018.6748
3028.6653
3030.7225
3034.4567
3050.1545
3070.1625
3079.6723
3084.7144
3088.5985
3091.6396
3095.7466
3100.9324
3102.5102
3105.6474
3115.5381
3121.5916
3132.0867
3150.6130
3159.9483
3171.1040
3183.7777
3198.1567
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.7804
0.1116
-1.9586
2.6493
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-110.7777
-115.6887
-121.9774
-1.1429
-0.2258
0.5291
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1113.91089428
Eh
Energy
Value
Units
HF
-1113.9108943
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.7804
0.1116
-1.9586
2.6493
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-110.7778
-115.6887
-121.9774
-1.1429
-0.2258
0.5291
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1113.91089428
Eh
Energy
Value
Units
HF
-1113.9108943
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.7804
0.1116
-1.9586
2.6493
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-110.7778
-115.6887
-121.9774
-1.1429
-0.2258
0.5291
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1113.96386053
Eh
Energy
Value
Units
HF
-1113.9638605
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.7650
0.0691
-1.9173
2.6069
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-110.8586
-115.6250
-121.6711
-1.1509
-0.0774
0.5235
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