GENERAL INFO
Title:
naproanilide_CONF30_gas
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/379782
Program:
Gaussian 16 EM64L-G16RevC.01
Author:
Pulgar Rubio, Antonio
Formula:
C19H17NO2
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:
-939.773118928
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9910
-0.1333
2.2809
2.4904
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.5322
-123.3631
-126.0824
0.2071
1.6841
2.7591
JOB
|
Energies
Energy
Value
Units
SCF Done:
-939.773118928
Eh
Zero-point correction
0.315221
Eh
Thermal correction to Energy
0.333518
Eh
Thermal correction to Enthalpy
0.334462
Eh
Thermal correction to Gibbs Free Energy
0.266258
Eh
Sum of electronic and zero-point Energies
-939.457898
Eh
Sum of electronic and thermal Energies
-939.439601
Eh
Sum of electronic and thermal Enthalpies
-939.438657
Eh
Sum of electronic and thermal Free Energies
-939.506861
Eh
IR spectrum
Selected frequency:
.... select ....
Base
15.6347
22.1155
30.7281
57.1715
71.8712
101.5169
115.7160
146.4220
182.4824
208.2993
216.8137
242.8155
267.5214
289.7385
319.4101
345.5411
350.5704
407.0003
414.7684
426.8431
480.3409
504.2371
517.4947
520.4458
532.8981
542.4217
582.2949
632.2078
640.9893
644.6657
653.7367
675.6394
701.6547
733.2697
745.4398
757.9744
765.4271
768.0564
784.4057
823.8918
843.2124
856.9102
860.9119
883.8565
897.1181
918.4277
925.5586
954.7040
963.6670
977.7841
980.6010
988.4852
995.9926
1003.1609
1012.4277
1045.2210
1047.4705
1059.1213
1101.4699
1117.5326
1146.0022
1149.4530
1172.8912
1185.9795
1191.8387
1205.2316
1212.2602
1238.8608
1239.7313
1266.7737
1279.6200
1298.0014
1336.2213
1342.4968
1358.5630
1363.3159
1386.4715
1396.7031
1409.5673
1414.4772
1471.4132
1474.8021
1489.7074
1498.0938
1500.4121
1527.3132
1545.7011
1569.8592
1614.3846
1634.1991
1641.5881
1642.8972
1667.3072
1748.4436
3040.9607
3054.8839
3114.4048
3126.3037
3150.8640
3155.7394
3160.7082
3164.5187
3165.9683
3174.4501
3176.2581
3187.3556
3190.5733
3191.3358
3191.8958
3239.0785
3585.9342
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9910
-0.1333
2.2809
2.4904
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.5322
-123.3631
-126.0824
0.2071
1.6841
2.7590
JOB
|
Energies
Energy
Value
Units
SCF Done:
-939.773118928
Eh
Energy
Value
Units
HF
-939.7731189
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9910
-0.1333
2.2809
2.4904
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.5322
-123.3631
-126.0824
0.2071
1.6841
2.7591
JOB
|
Energies
Energy
Value
Units
SCF Done:
-939.773118928
Eh
Energy
Value
Units
HF
-939.7731189
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9910
-0.1333
2.2809
2.4904
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.5322
-123.3631
-126.0824
0.2071
1.6841
2.7591
Final Excitation Energies
no.
Type
Energy (eV)
Wavelength (nm)
Osc.
s^2
Orbitals
JOB
|
Energies
Energy
Value
Units
SCF Done:
-939.839634231
Eh
Energy
Value
Units
HF
-939.8396342
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.9450
-0.0491
2.2698
2.4592
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-127.6580
-123.1706
-126.1625
0.1583
1.8108
2.8184
Report data
This HTML file