GENERAL INFO
Title:
benomyl_CONF19_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/251621
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:
-989.413604541
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2214
2.6507
0.4779
2.7025
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-99.1781
-128.7277
-126.5082
-2.1380
-6.1523
0.3329
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.413604541
Eh
Zero-point correction
0.316753
Eh
Thermal correction to Energy
0.336792
Eh
Thermal correction to Enthalpy
0.337736
Eh
Thermal correction to Gibbs Free Energy
0.265943
Eh
Sum of electronic and zero-point Energies
-989.096852
Eh
Sum of electronic and thermal Energies
-989.076813
Eh
Sum of electronic and thermal Enthalpies
-989.075868
Eh
Sum of electronic and thermal Free Energies
-989.147661
Eh
IR spectrum
Selected frequency:
.... select ....
Base
18.4290
30.4960
48.6247
56.5281
65.3716
79.0823
84.3975
96.4412
125.8063
137.1398
161.5153
185.0345
214.1941
249.4890
252.8695
263.3039
270.8706
299.4007
309.1974
324.6883
348.5001
393.2016
412.6931
416.8700
433.8581
531.0221
551.6265
569.9285
586.5298
632.0265
649.8408
698.7028
727.9299
732.3728
743.8250
752.0184
757.8863
761.5033
773.6877
793.3238
798.7528
853.5867
865.6354
866.5812
893.3781
937.1453
952.5065
954.3538
983.1890
994.0823
995.2550
1035.2967
1044.0222
1062.6685
1097.2611
1118.5390
1132.4249
1146.4720
1168.0348
1171.0440
1176.1971
1200.5302
1206.7121
1221.9892
1259.9879
1270.1461
1281.3356
1293.5534
1309.7798
1326.9324
1344.4590
1351.1229
1386.1735
1395.5500
1398.6053
1403.9070
1409.5551
1465.2094
1470.3070
1474.3908
1477.1355
1479.3228
1479.8323
1481.7818
1492.0016
1495.6880
1506.9636
1565.1415
1593.0341
1629.4936
1637.7384
1658.6791
1690.1036
3008.7929
3013.5075
3017.0232
3036.0737
3050.5641
3055.2621
3071.2262
3075.5927
3079.1792
3116.0921
3128.7077
3160.1730
3180.9443
3193.8427
3205.6788
3256.9049
3383.3765
3561.5834
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2214
2.6507
0.4779
2.7025
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-99.1781
-128.7277
-126.5082
-2.1380
-6.1523
0.3329
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.413604541
Eh
Energy
Value
Units
HF
-989.4136045
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2214
2.6507
0.4779
2.7025
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-99.1780
-128.7277
-126.5082
-2.1380
-6.1523
0.3329
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.413604541
Eh
Energy
Value
Units
HF
-989.4136045
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.2214
2.6507
0.4779
2.7025
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-99.1780
-128.7277
-126.5082
-2.1380
-6.1523
0.3329
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-989.481975884
Eh
Energy
Value
Units
HF
-989.4819759
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.0764
2.5689
0.4088
2.6024
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-99.3526
-129.1351
-126.0305
-2.2302
-6.1746
0.2552
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