GENERAL INFO
Title:
blasticidin-S_CONF2_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/446269
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C17H27N8O5
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:
1 1
Full point group
Full point group
C1
NOp
1
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1478.51256616
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-9.1500
5.9925
-2.0103
11.1209
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-75.4421
-124.4716
-164.3319
-27.0042
26.1760
2.9462
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1478.51256616
Eh
Zero-point correction
0.470783
Eh
Thermal correction to Energy
0.501038
Eh
Thermal correction to Enthalpy
0.501982
Eh
Thermal correction to Gibbs Free Energy
0.408330
Eh
Sum of electronic and zero-point Energies
-1478.041783
Eh
Sum of electronic and thermal Energies
-1478.011528
Eh
Sum of electronic and thermal Enthalpies
-1478.010584
Eh
Sum of electronic and thermal Free Energies
-1478.104236
Eh
IR spectrum
Selected frequency:
.... select ....
Base
16.0131
19.3383
25.0772
34.5298
36.2483
55.2936
70.5538
78.5686
79.3210
95.4429
111.1021
126.6225
140.3889
150.3291
164.7905
173.5819
182.9647
189.7270
196.1324
199.0250
212.8766
219.9911
230.3418
261.9715
265.9412
267.6062
289.8059
297.0157
326.7484
341.2472
354.8790
361.7240
387.0300
391.4480
395.4101
412.1871
425.5436
428.3125
430.0666
451.0975
466.2101
475.1249
483.3562
510.8117
527.8022
532.3263
535.9621
548.2573
563.8129
568.4318
583.9743
600.7822
627.5635
656.9055
678.6977
703.1236
710.4743
715.9477
720.0912
743.8853
747.7772
764.3206
774.6688
787.0879
789.1944
822.7580
829.5421
871.0265
884.9649
895.9411
901.6030
925.4545
935.6713
961.3878
970.7722
974.0968
992.1461
1004.4256
1018.0863
1022.1925
1028.3388
1034.8550
1057.3967
1061.5049
1079.8331
1087.7673
1104.4212
1109.7608
1113.4267
1118.2228
1120.4098
1131.2370
1142.4561
1165.8828
1173.0863
1202.2765
1207.3456
1228.2791
1253.8418
1261.8070
1266.6964
1268.1045
1270.3715
1297.8864
1304.1489
1335.5660
1344.9009
1351.5285
1356.7055
1371.4853
1383.2399
1392.4037
1396.0919
1407.9943
1417.9312
1422.9238
1451.2250
1455.7969
1477.2630
1488.4445
1491.0126
1500.3148
1512.2971
1514.2611
1522.8199
1541.0160
1543.9511
1643.0918
1644.2928
1666.2913
1677.6503
1680.4394
1682.5324
1693.8788
1702.4538
1737.1864
1761.5506
1816.0605
2996.9591
3028.4094
3049.0476
3059.3478
3060.8429
3071.9810
3073.2035
3075.2793
3111.1472
3123.1670
3130.9631
3138.2489
3148.1239
3164.3161
3183.1371
3192.7277
3211.2842
3214.3849
3436.9516
3560.9987
3561.7901
3574.9398
3596.5879
3607.5434
3677.9884
3679.9210
3723.6164
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-9.1500
5.9925
-2.0103
11.1209
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-75.4421
-124.4716
-164.3319
-27.0042
26.1760
2.9462
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1478.51256616
Eh
Energy
Value
Units
HF
-1478.5125662
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-9.1500
5.9925
-2.0103
11.1209
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-75.4421
-124.4716
-164.3319
-27.0042
26.1760
2.9462
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1478.51256616
Eh
Energy
Value
Units
HF
-1478.5125662
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-9.1500
5.9925
-2.0103
11.1209
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-75.4421
-124.4716
-164.3319
-27.0042
26.1760
2.9462
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1478.61388897
Eh
Energy
Value
Units
HF
-1478.613889
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-8.9857
6.0752
-1.9692
11.0240
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-74.8397
-123.9437
-163.8587
-26.3918
26.0829
3.0787
Report data
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