GENERAL INFO
Title:
blasticidin-S_CONF56_water
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/396345
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C17H26N8O5
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:
-1478.22828975
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
18.2495
4.1311
7.1286
20.0231
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-72.3004
-184.0849
-171.0437
-46.8371
-58.8706
-15.5438
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1478.22828975
Eh
Zero-point correction
0.458511
Eh
Thermal correction to Energy
0.488120
Eh
Thermal correction to Enthalpy
0.489064
Eh
Thermal correction to Gibbs Free Energy
0.397187
Eh
Sum of electronic and zero-point Energies
-1477.769779
Eh
Sum of electronic and thermal Energies
-1477.740170
Eh
Sum of electronic and thermal Enthalpies
-1477.739226
Eh
Sum of electronic and thermal Free Energies
-1477.831103
Eh
IR spectrum
Selected frequency:
.... select ....
Base
19.3098
25.2818
29.4917
41.8788
54.6860
59.2438
66.7051
68.7382
84.7113
97.6938
106.2125
112.7616
121.2309
141.9279
149.1558
159.9521
178.0211
190.9235
200.2961
216.7807
226.5645
243.2178
250.6708
268.7032
274.8665
282.3146
294.8197
322.0499
328.1187
335.7963
346.3896
368.2411
383.5879
388.6033
406.5080
409.6358
432.1774
442.4531
456.5951
480.1913
480.6838
505.3549
515.2666
531.3831
536.7500
550.4480
562.0189
570.6956
577.5629
596.3944
606.4625
657.1594
663.9884
694.5337
715.3133
721.0447
730.7263
747.5908
756.0103
764.0078
780.2322
783.8410
789.6483
804.1586
805.8902
825.5892
871.3734
898.4124
908.5809
940.8627
964.1201
973.7678
980.8108
989.3406
991.4722
996.4263
998.0109
1009.9000
1029.6226
1044.5603
1063.9588
1073.4174
1084.3491
1088.3771
1094.2354
1114.7138
1125.9502
1129.0826
1136.5079
1143.1061
1150.3012
1162.9709
1192.3582
1205.0724
1216.3529
1229.8762
1246.6693
1258.5007
1261.8932
1295.2981
1297.6352
1320.4590
1329.3438
1332.0411
1335.8919
1350.4270
1356.0733
1374.2787
1376.0627
1381.6626
1396.8037
1400.6839
1412.0252
1414.9133
1434.0938
1435.2684
1453.9712
1475.2281
1478.4871
1480.8851
1485.9473
1491.2127
1504.3209
1530.8935
1537.4972
1541.7934
1559.8913
1582.4750
1618.5701
1620.7899
1622.4611
1631.1782
1644.5801
1667.6805
1672.1758
1713.4674
3021.6503
3035.7207
3036.1750
3049.3498
3056.6710
3059.8160
3069.7489
3075.4764
3097.0595
3104.2120
3130.3178
3154.0433
3158.4627
3173.4185
3183.7334
3192.6592
3215.3914
3228.9289
3469.8201
3544.7612
3569.5841
3571.1203
3579.6030
3624.2017
3692.5705
3697.7531
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
18.2495
4.1311
7.1286
20.0231
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-72.3004
-184.0849
-171.0437
-46.8371
-58.8706
-15.5438
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1478.22828975
Eh
Energy
Value
Units
HF
-1478.2282898
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
18.2495
4.1311
7.1286
20.0231
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-72.3004
-184.0849
-171.0437
-46.8371
-58.8706
-15.5438
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1478.22828975
Eh
Energy
Value
Units
HF
-1478.2282898
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
18.2495
4.1311
7.1286
20.0231
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-72.3004
-184.0849
-171.0437
-46.8371
-58.8706
-15.5438
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1478.32464170
Eh
Energy
Value
Units
HF
-1478.3246417
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
18.1811
3.9044
7.0974
19.9040
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-70.7558
-183.5478
-170.6897
-46.5457
-58.2986
-15.4584
Report data
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