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
-0.04640
-0.03984
0.00000
2
0.04640
0.03986
0.00000
3
0.07194
0.00217
0.00000
4
-0.08433
-0.01447
0.00000
5
-0.02275
-0.03377
0.00000
6
0.05087
-0.03870
0.00000
7
0.07811
-0.02054
0.00000
8
-0.02523
-0.00312
0.00000
9
-0.01495
0.06276
0.00000
10
0.02546
0.01458
0.00000
11
-0.02545
-0.01458
0.00000
12
0.01495
-0.06275
0.00000
13
0.02521
0.00310
0.00000
14
-0.07812
0.02054
0.00000
15
-0.05087
0.03870
0.00000
16
0.02276
0.03376
0.00000
17
0.08434
0.01447
0.00000
18
-0.07194
-0.00217
0.00000
19
-0.11788
-0.09292
0.00001
20
0.01840
-0.00177
0.00000
21
-0.00439
0.06707
0.00000
22
-0.03173
0.00746
0.00000
23
0.11414
0.07768
0.00000
24
-0.16260
0.12330
0.00001
25
0.16260
-0.12331
0.00001
26
-0.11414
-0.07767
0.00000
27
0.03173
-0.00748
0.00000
28
0.00441
-0.06706
0.00000
29
-0.01839
0.00176
0.00000
30
0.11789
0.09292
0.00001