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)
0.04900
Diff mu Y
(Debye)
-0.02600
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
-0.00165
0.00044
0.00000
2
-0.00168
0.00046
0.00000
3
0.02375
0.01619
0.00000
4
0.00553
-0.00285
0.00000
5
0.00016
-0.00067
0.00000
6
0.00140
0.00131
0.00000
7
-0.04079
0.01348
0.00000
8
-0.01618
-0.01476
0.00000
9
-0.00161
0.01770
0.00000
10
-0.00350
0.00069
0.00000
11
-0.00361
0.00072
0.00000
12
-0.00164
0.01810
0.00000
13
-0.01659
-0.01512
0.00000
14
-0.04184
0.01382
0.00000
15
0.00145
0.00134
0.00000
16
0.00018
-0.00067
0.00000
17
0.00535
-0.00277
0.00000
18
0.02315
0.01578
0.00000
19
-0.06084
0.02504
0.00000
20
0.03643
-0.01251
0.00000
21
0.03030
-0.20261
0.00000
22
0.18924
0.15230
0.00000
23
0.46183
-0.15343
0.00000
24
-0.25812
-0.17958
0.00000
25
-0.26483
-0.18425
0.00000
26
0.47363
-0.15735
0.00000
27
0.19395
0.15609
0.00000
28
0.03098
-0.20723
0.00000
29
0.03757
-0.01292
0.00000
30
-0.05893
0.02426
0.00000