GENERAL INFO
Title:
benomyl_CONF31_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251607
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pla Terrada, Paula
Formula:
C14H18N4O3
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:
-989.413630900
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3483
2.5842
0.4028
2.6385
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-99.4919
-127.8775
-126.4060
0.5287
5.9449
-0.0615
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.413630900
Eh
Zero-point correction
0.316794
Eh
Thermal correction to Energy
0.336830
Eh
Thermal correction to Enthalpy
0.337774
Eh
Thermal correction to Gibbs Free Energy
0.265729
Eh
Sum of electronic and zero-point Energies
-989.096836
Eh
Sum of electronic and thermal Energies
-989.076801
Eh
Sum of electronic and thermal Enthalpies
-989.075857
Eh
Sum of electronic and thermal Free Energies
-989.147902
Eh
IR spectrum
Selected frequency:
.... select ....
Base
14.1662
26.8353
44.5568
61.6843
68.8630
84.7428
87.6864
92.7861
124.2622
129.7812
178.8437
186.1301
212.8755
237.3421
252.8983
257.8368
270.3288
294.6139
312.5360
348.7145
349.7368
384.0328
402.9445
417.6325
437.1813
526.1804
551.2727
572.8471
593.0164
632.1351
648.4327
695.1535
727.8131
732.0565
746.7414
756.6688
756.9907
758.6933
771.5321
791.5859
802.0751
842.1097
869.4501
876.0358
893.9844
940.0431
952.7829
956.6515
986.2334
994.4552
996.4319
1031.6949
1041.8478
1063.2580
1095.8042
1119.0404
1127.7893
1150.7421
1170.0773
1171.0207
1176.3184
1203.4023
1207.0113
1223.6566
1263.1540
1269.7713
1279.8524
1293.5155
1310.2671
1325.8298
1345.2681
1351.5746
1386.2761
1392.0380
1401.5987
1403.5820
1409.3050
1463.1773
1470.5842
1473.6576
1477.2082
1480.9201
1480.9641
1482.1131
1493.3612
1493.9111
1506.1967
1571.2505
1594.4599
1630.0241
1637.7591
1658.8246
1693.3699
3008.3982
3013.9037
3015.1886
3033.8486
3050.3404
3053.5300
3070.7136
3075.3409
3079.2669
3122.9391
3128.3346
3160.0219
3180.6298
3193.6855
3206.2747
3256.2607
3374.0141
3562.1369
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3483
2.5842
0.4028
2.6385
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-99.4920
-127.8775
-126.4060
0.5287
5.9449
-0.0615
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.413630900
Eh
Energy
Value
Units
HF
-989.4136309
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3483
2.5842
0.4028
2.6385
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-99.4919
-127.8775
-126.4060
0.5287
5.9449
-0.0615
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.413630900
Eh
Energy
Value
Units
HF
-989.4136309
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.3483
2.5842
0.4028
2.6385
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-99.4919
-127.8775
-126.4060
0.5287
5.9449
-0.0615
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.481956058
Eh
Energy
Value
Units
HF
-989.4819561
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
0.2091
2.5046
0.3366
2.5357
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-99.7071
-128.2239
-125.9505
0.6168
5.9570
-0.2034
Report data
This HTML file