GENERAL INFO
Title:
dimepiperate_CONF10_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/369600
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C15H21NOS
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:
-1112.69646785
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.5618
1.1934
-1.6752
2.5826
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-108.2787
-118.4922
-117.7835
1.5823
-1.4138
2.6071
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1112.69646785
Eh
Zero-point correction
0.335118
Eh
Thermal correction to Energy
0.352529
Eh
Thermal correction to Enthalpy
0.353473
Eh
Thermal correction to Gibbs Free Energy
0.288690
Eh
Sum of electronic and zero-point Energies
-1112.361350
Eh
Sum of electronic and thermal Energies
-1112.343939
Eh
Sum of electronic and thermal Enthalpies
-1112.342994
Eh
Sum of electronic and thermal Free Energies
-1112.407778
Eh
IR spectrum
Selected frequency:
.... select ....
Base
14.6758
31.4621
49.0038
59.5948
89.6261
103.7429
142.8305
182.5385
223.8501
245.0948
259.1280
267.1340
280.4994
290.1939
340.6672
358.3534
376.9115
397.8311
412.8651
416.3387
436.0925
452.0829
479.7066
487.4204
512.7185
557.6720
567.6963
626.2335
635.6159
671.8312
680.4713
707.7471
751.0868
781.1729
816.9520
825.6080
851.2664
865.1676
877.3846
910.9296
915.9337
937.3001
958.6795
975.1972
984.8932
1001.6615
1006.7901
1018.2387
1035.1376
1036.6516
1052.0889
1077.9219
1103.6977
1123.7037
1131.0236
1139.7998
1158.2039
1178.2677
1191.6886
1192.3172
1221.5439
1224.7825
1257.2162
1266.3471
1290.9683
1316.2886
1327.4713
1354.4939
1360.7992
1377.1948
1379.7279
1385.0076
1399.4167
1406.2067
1426.7107
1427.4438
1473.6318
1484.9490
1485.6172
1488.4413
1490.6356
1495.4543
1497.0565
1503.1824
1508.8159
1526.4318
1532.1274
1619.9197
1641.5506
1708.6888
2998.1722
3016.3741
3021.1580
3023.7290
3024.0164
3025.0997
3031.5861
3055.5461
3066.0349
3071.4929
3090.9060
3096.9990
3117.3194
3134.6329
3137.2653
3151.2402
3155.9949
3166.2717
3178.9924
3186.5437
3215.7235
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.5618
1.1934
-1.6752
2.5826
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-108.2787
-118.4922
-117.7835
1.5823
-1.4138
2.6071
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1112.69646785
Eh
Energy
Value
Units
HF
-1112.6964678
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.5618
1.1934
-1.6752
2.5826
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-108.2787
-118.4922
-117.7835
1.5823
-1.4138
2.6070
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1112.69646785
Eh
Energy
Value
Units
HF
-1112.6964678
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.5618
1.1934
-1.6752
2.5826
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-108.2787
-118.4922
-117.7835
1.5823
-1.4138
2.6070
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1112.74874532
Eh
Energy
Value
Units
HF
-1112.7487453
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
1.5337
1.1127
-1.6681
2.5245
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-108.1649
-118.2731
-117.6758
1.5124
-1.3100
2.5632
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