GENERAL INFO
Title:
esprocarb_CONF1_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/369541
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
-1.7799
0.1117
-1.9590
2.6492
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-110.7787
-115.6893
-121.9770
-1.1428
-0.2254
0.5296
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1113.91089428
Eh
Zero-point correction
0.354452
Eh
Thermal correction to Energy
0.374174
Eh
Thermal correction to Enthalpy
0.375118
Eh
Thermal correction to Gibbs Free Energy
0.304276
Eh
Sum of electronic and zero-point Energies
-1113.556443
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
-1113.606618
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.4092
22.6398
40.4955
45.6167
63.2954
99.1073
114.5187
129.0565
137.9368
154.6567
195.3708
212.6946
225.7016
233.6346
256.9383
263.6982
289.7470
308.7961
337.3784
348.7903
379.4896
408.5454
413.8328
418.9995
446.2480
479.5381
490.5620
518.2492
569.5218
581.0311
635.6699
667.7235
676.9231
686.3115
710.3019
779.4302
780.3237
805.2529
820.0168
858.2093
862.6073
884.5841
924.3032
936.3765
942.6959
955.8279
973.0042
989.2169
1000.4463
1005.0056
1017.2968
1052.1121
1055.3030
1087.1924
1104.9655
1107.2228
1120.4824
1145.8075
1184.7199
1188.9671
1190.9575
1199.6026
1213.9366
1223.3102
1224.8989
1269.4214
1275.9599
1327.8401
1339.6505
1349.8621
1360.6791
1365.9009
1390.8300
1402.2172
1407.5435
1414.7840
1420.7211
1427.4693
1436.1403
1467.7207
1484.9439
1488.2630
1490.6468
1495.4014
1497.6763
1504.7528
1508.6393
1511.1012
1517.0100
1523.4542
1526.6615
1622.1533
1643.4282
1702.0816
2988.1110
3018.6572
3028.6426
3030.7012
3034.4417
3050.1281
3070.1411
3079.6543
3084.6899
3088.5800
3091.6153
3095.7280
3100.9114
3102.4869
3105.6229
3115.5156
3121.5712
3132.0627
3150.6102
3159.9491
3171.1034
3183.7796
3198.1452
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.7799
0.1117
-1.9590
2.6492
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-110.7787
-115.6893
-121.9770
-1.1428
-0.2254
0.5296
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
-1.7799
0.1117
-1.9590
2.6492
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-110.7787
-115.6893
-121.9770
-1.1428
-0.2254
0.5296
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
-1.7799
0.1117
-1.9590
2.6492
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-110.7787
-115.6893
-121.9770
-1.1428
-0.2254
0.5296
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1113.96386071
Eh
Energy
Value
Units
HF
-1113.9638607
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-1.7645
0.0693
-1.9176
2.6068
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-110.8595
-115.6257
-121.6707
-1.1507
-0.0770
0.5240
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