GENERAL INFO
Title:
/3rd_Condensation A2
Browse item:
https://iochem-bd.bsc.es:443/browse/handle/100/474020
Program:
Gaussian 16 ES64L-G16RevC.01
Author:
Funes, Ignacio
Formula:
C26H45BN2O6
Calculation type:
Geometry optimization Minimum
Method(s):
RM06 RM062X RPBE1PBE
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:
C-PCM
Atomic radii
UFF
Solvent
Acetonitrile
Eps= 35.688000
Eps(inf)= 1.806874
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1602.83594975
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.6375
3.2996
2.9788
4.4908
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-209.0008
-213.3714
-204.1868
18.5824
-0.4248
8.6987
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1602.83594975
Eh
Zero-point correction
0.693656
Eh
Thermal correction to Energy
0.732990
Eh
Thermal correction to Enthalpy
0.733934
Eh
Thermal correction to Gibbs Free Energy
0.623445
Eh
Sum of electronic and zero-point Energies
-1602.142294
Eh
Sum of electronic and thermal Energies
-1602.102960
Eh
Sum of electronic and thermal Enthalpies
-1602.102016
Eh
Sum of electronic and thermal Free Energies
-1602.212505
Eh
IR spectrum
Selected frequency:
.... select ....
Base
25.9042
31.8591
36.4566
44.1626
51.8708
54.3979
59.7395
61.4004
66.0870
72.0967
78.7773
83.5030
85.6377
93.8366
101.1994
113.1640
119.2928
122.3015
127.6771
143.5574
147.7900
161.6370
172.4786
196.9382
215.7393
219.4653
223.4907
226.0369
235.6740
243.5518
253.8690
255.2390
265.2486
267.2909
272.1946
280.7597
286.6994
301.1592
306.2555
309.1854
314.3058
329.2539
330.1076
345.2911
351.0643
353.8173
359.2240
368.3337
372.9855
383.4369
404.0669
406.6847
426.6428
434.9044
446.3460
461.9931
464.7055
470.3559
479.8224
504.9569
505.9570
528.9895
539.3312
570.3598
592.9381
622.0065
624.5500
636.2570
658.1434
675.7501
705.9177
724.5862
755.2533
764.2291
767.9172
773.2951
778.8366
784.8740
793.7490
844.0821
849.2251
864.3433
884.3276
886.5704
909.8043
911.1397
918.1304
923.4158
926.8584
929.2275
930.2073
931.5170
942.8158
951.5265
955.1457
956.9009
959.9636
973.5059
987.1638
992.5037
1002.4832
1006.7267
1012.0564
1012.7991
1018.1718
1037.8573
1039.2003
1040.1623
1049.0684
1053.5446
1070.1271
1088.2730
1095.3921
1104.2454
1122.4208
1145.2883
1154.7996
1159.0892
1161.8156
1176.2726
1179.6338
1182.5559
1185.1161
1189.0684
1195.6703
1202.3786
1212.3997
1257.2357
1270.1195
1274.5597
1275.6118
1277.5879
1278.0476
1281.3537
1290.1531
1291.2660
1299.0051
1311.1586
1323.0364
1327.4993
1337.0101
1346.0753
1350.8456
1358.4278
1360.4840
1370.6199
1374.1283
1377.1605
1377.7450
1379.2211
1379.4083
1381.0021
1387.4020
1393.5649
1395.0256
1396.3170
1397.7247
1401.8094
1418.8712
1427.5261
1429.2702
1441.1600
1442.2887
1444.3329
1446.9287
1449.5363
1451.8554
1452.4287
1454.1860
1455.7911
1457.3189
1459.2368
1459.5011
1463.3708
1464.9933
1466.2283
1467.3147
1469.1838
1470.3468
1477.8787
1483.3715
1486.8610
1520.1509
1539.9160
1566.2460
1629.1500
1661.0230
1771.4750
1784.7494
3005.2519
3009.7295
3013.7533
3015.7178
3018.9240
3019.8878
3020.1708
3024.6902
3030.3214
3031.3407
3032.1848
3033.7872
3036.6653
3038.3474
3039.0635
3062.5313
3077.9586
3095.7337
3098.3261
3098.7379
3100.9126
3102.2882
3103.5031
3110.1087
3111.7081
3112.5086
3113.5212
3114.8175
3117.1550
3118.2193
3119.9273
3120.1175
3127.0762
3128.4406
3144.4191
3145.5545
3147.3214
3154.5482
3166.1731
3171.6288
3178.3257
3185.1039
3194.4135
3544.9604
3560.8038
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.6375
3.2996
2.9788
4.4908
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-209.0008
-213.3714
-204.1867
18.5824
-0.4248
8.6987
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1603.21633370
Eh
Energy
Value
Units
HF
-1603.2163337
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5901
3.2396
2.8277
4.3404
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-210.3305
-214.0255
-204.9782
18.1116
-0.6403
8.4157
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1603.62521742
Eh
Energy
Value
Units
HF
-1603.6252174
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5604
3.2668
2.7567
4.3111
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-210.6413
-213.5929
-205.1406
18.3681
-0.1839
8.5473
JOB
|
Energies
Energy
Value
Units
SCF Done:
-1602.40096065
Eh
Energy
Value
Units
HF
-1602.4009606
Eh
Mulliken charges
Dipole moment (Debye)
Dipole moment
X
Y
Z
Total
-0.5994
3.2337
2.7734
4.3020
Quadrupole moment
XX
YY
ZZ
XY
XZ
YZ
-210.8424
-213.3469
-204.8275
18.1242
-0.1809
8.6522
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