Charge: 0
Inchi:1S/C18H12/c1-3-7-15-13(5-1)9-11-18-16-8-4-2-6-14(16)10-12-17(15)18/h1-12H
Electronic States
Energy
(eV)
-691.62195
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2h
Symmetry Elements
E
C2(z)
sigmah(xy)
i
Rotational Constants
(cm-1)
0.04269 b
(cm-1)
0.00858 c
(cm-1)
0.00715
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.00000
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
0.72200
Diff mu Y
(Debye)
0.83700
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00750
-0.04711
0.00000
2
0.00750
-0.04711
0.00000
3
0.01763
0.01577
0.00000
4
0.01163
-0.01116
0.00000
5
-0.03320
-0.09464
0.00000
6
-0.04111
0.06381
0.00000
7
0.03130
0.02322
0.00000
8
-0.00297
-0.02408
0.00000
9
-0.01418
0.02790
0.00000
10
-0.00535
-0.00122
0.00000
11
-0.00535
-0.00122
0.00000
12
-0.01418
0.02790
0.00000
13
-0.00297
-0.02408
0.00000
14
0.03131
0.02322
0.00000
15
-0.04112
0.06382
0.00000
16
-0.03320
-0.09466
0.00000
17
0.01163
-0.01117
0.00000
18
0.01763
0.01578
0.00000
19
0.17561
0.39003
0.00000
20
0.05921
0.18648
0.00000
21
0.06561
0.04403
0.00000
22
0.02206
-0.05639
0.00000
23
0.01318
-0.03329
0.00000
24
0.00669
0.03493
0.00000
25
0.00670
0.03491
0.00000
26
0.01319
-0.03328
0.00000
27
0.02207
-0.05641
0.00000
28
0.06560
0.04404
0.00000
29
0.05923
0.18654
0.00000
30
0.17563
0.39007
0.00000