GENERAL INFO
Title:
oxycarboxin_CONF3_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/423918
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C12H13NO4S
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
Polarizable Continuum Model (PCM)
Model:
PCM
Atomic radii
SMD-Coulomb.
Solvent
Water
Eps= 78.355300
Eps(inf)= 1.777849
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1219.19305014
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.1322
1.3810
-5.2426
8.1851
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-69.0226
-118.0769
-121.0181
-0.9118
-0.1052
1.1427
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1219.19305014
Eh
Zero-point correction
0.238619
Eh
Thermal correction to Energy
0.255106
Eh
Thermal correction to Enthalpy
0.256051
Eh
Thermal correction to Gibbs Free Energy
0.192994
Eh
Sum of electronic and zero-point Energies
-1218.954432
Eh
Sum of electronic and thermal Energies
-1218.937944
Eh
Sum of electronic and thermal Enthalpies
-1218.937000
Eh
Sum of electronic and thermal Free Energies
-1219.000057
Eh
IR spectrum
Selected frequency:
.... select ....
Base
27.0363
33.4498
55.5364
64.5090
87.3768
114.3085
138.9582
155.8103
180.3138
215.4907
238.8563
269.4194
307.6627
332.7168
351.2496
365.3093
395.8151
418.7469
442.0346
450.3736
479.4135
514.6812
522.3951
583.2523
602.7442
619.7826
629.9430
647.2342
703.1915
706.3100
746.9979
773.2284
807.9425
847.3768
864.4461
873.9881
901.1930
925.6387
992.5941
994.1449
1001.6287
1009.0126
1010.8117
1035.1206
1047.4355
1050.7435
1057.7264
1086.7364
1092.3373
1117.9105
1163.3250
1178.8260
1194.4702
1202.8169
1234.5926
1256.3727
1273.1201
1279.3241
1332.8553
1347.7921
1353.9350
1400.9031
1410.9459
1420.7347
1447.2435
1463.0060
1466.4831
1488.4180
1520.3583
1565.9738
1597.0817
1630.2205
1639.3462
1662.7542
3047.0628
3071.7183
3087.0822
3108.4751
3151.7539
3157.4814
3165.6347
3171.0296
3174.1800
3183.8619
3195.8936
3246.8960
3558.5338
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.1322
1.3810
-5.2426
8.1851
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-69.0226
-118.0769
-121.0181
-0.9118
-0.1052
1.1427
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1219.19305014
Eh
Energy
Value
Units
HF
-1219.1930501
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.1322
1.3810
-5.2426
8.1851
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-69.0226
-118.0769
-121.0181
-0.9118
-0.1052
1.1427
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1219.19305014
Eh
Energy
Value
Units
HF
-1219.1930501
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.1322
1.3810
-5.2426
8.1851
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-69.0226
-118.0769
-121.0181
-0.9118
-0.1052
1.1427
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1219.29489383
Eh
Energy
Value
Units
HF
-1219.2948938
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-6.0235
1.2690
-5.1926
8.0533
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-69.8262
-117.2548
-119.9592
-1.2592
0.0039
0.9950
Report data
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