Charge: 1
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/q+1
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)
0.00000
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00555
-0.00411
0.00000
2
0.00554
0.00411
0.00000
3
0.00015
-0.01381
0.00000
4
0.01354
0.01585
0.00000
5
-0.02027
0.04114
0.00000
6
-0.01752
-0.06792
0.00000
7
0.03848
0.10603
0.00000
8
-0.00020
-0.06568
0.00000
9
0.03508
0.04626
0.00000
10
-0.02921
-0.06552
0.00000
11
0.02922
0.06551
0.00000
12
-0.03511
-0.04626
0.00000
13
0.00022
0.06567
0.00000
14
-0.03850
-0.10605
0.00000
15
0.01755
0.06793
0.00000
16
0.02027
-0.04111
0.00000
17
-0.01356
-0.01589
0.00000
18
-0.00014
0.01382
0.00000
19
0.01094
0.01014
0.00000
20
0.03351
0.11391
0.00000
21
-0.10552
0.03108
0.00000
22
-0.08465
0.02945
0.00000
23
-0.07457
-0.24336
0.00000
24
-0.01096
0.02802
0.00000
25
0.01096
-0.02798
0.00000
26
0.07457
0.24341
0.00000
27
0.08465
-0.02941
0.00000
28
0.10559
-0.03107
0.00000
29
-0.03349
-0.11391
0.00000
30
-0.01091
-0.01004
0.00000