GENERAL INFO
Title:
picarbutrazox_Z_CONF49_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/402496
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C20H23N7O3
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
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.27712715
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.5070
-0.3557
-1.3611
4.7214
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.0014
-156.9845
-180.9084
-8.9975
-2.4142
3.5079
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.27712715
Eh
Zero-point correction
0.421919
Eh
Thermal correction to Energy
0.449795
Eh
Thermal correction to Enthalpy
0.450739
Eh
Thermal correction to Gibbs Free Energy
0.359718
Eh
Sum of electronic and zero-point Energies
-1384.855208
Eh
Sum of electronic and thermal Energies
-1384.827332
Eh
Sum of electronic and thermal Enthalpies
-1384.826388
Eh
Sum of electronic and thermal Free Energies
-1384.917409
Eh
IR spectrum
Selected frequency:
.... select ....
Base
13.2726
18.2454
19.7066
29.9870
37.8735
42.7551
48.1572
65.5314
86.7885
89.6449
98.0290
111.0234
119.4586
121.9911
154.0881
191.5634
192.1041
218.1943
227.3595
232.5361
238.7769
252.8911
256.8352
270.9327
285.2348
305.6405
321.2991
340.1760
344.2047
361.5177
376.9265
400.6393
410.3635
412.3045
443.0568
445.6048
466.0063
468.4192
479.7312
512.8614
596.5086
613.1505
628.1969
632.6686
644.1438
670.9888
675.4391
704.1804
717.1070
731.5553
745.7767
751.3616
769.3949
770.8373
778.3923
793.5040
800.5606
811.5304
817.4103
860.1871
897.6704
902.5710
908.0788
929.9309
934.7737
949.3137
954.9233
978.3609
989.6584
997.5755
1005.6479
1006.6844
1007.8033
1012.1268
1016.0458
1035.2122
1043.6756
1052.9324
1058.7620
1060.5515
1074.2544
1106.5180
1109.6707
1115.6487
1117.3792
1152.1156
1188.5628
1191.6100
1193.8721
1210.3122
1221.0653
1226.9928
1255.4753
1256.7519
1268.2597
1285.1194
1289.3164
1301.3121
1317.2663
1328.0802
1346.4110
1350.1835
1363.9772
1382.4458
1402.6704
1405.4927
1431.6460
1435.8663
1447.5960
1462.1595
1469.6781
1471.5335
1475.4208
1483.2231
1488.6401
1492.0876
1493.0949
1498.9092
1502.2026
1508.2790
1526.0984
1531.2908
1545.2564
1582.6774
1609.2206
1624.1746
1631.7305
1636.8058
1655.4041
1763.6620
3026.8117
3031.9771
3032.8510
3040.1138
3063.6237
3083.7562
3094.1688
3096.8942
3108.0247
3111.8491
3136.0214
3138.7877
3139.4351
3163.9226
3164.1677
3165.5781
3175.3190
3182.2109
3187.3004
3202.1247
3206.5982
3242.9607
3412.1857
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.5070
-0.3557
-1.3611
4.7214
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.0014
-156.9845
-180.9084
-8.9975
-2.4142
3.5079
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.27712715
Eh
Energy
Value
Units
HF
-1385.2771271
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.5070
-0.3557
-1.3611
4.7214
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.0014
-156.9845
-180.9084
-8.9975
-2.4142
3.5079
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.27712715
Eh
Energy
Value
Units
HF
-1385.2771271
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.5070
-0.3557
-1.3611
4.7214
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.0014
-156.9845
-180.9084
-8.9975
-2.4142
3.5079
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1385.37312166
Eh
Energy
Value
Units
HF
-1385.3731217
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-4.4754
-0.4232
-1.2365
4.6623
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-159.2940
-157.4056
-180.2134
-8.7841
-2.4276
3.5341
Report data
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