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)
0.03900
Diff mu Y
(Debye)
-3.22300
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.05785
-0.03430
0.00000
2
0.05786
-0.03431
0.00000
3
-0.08113
0.05817
0.00000
4
0.03543
-0.00049
0.00000
5
-0.03161
0.03903
0.00000
6
0.00097
-0.02454
0.00000
7
0.00066
0.04347
0.00000
8
0.03542
-0.05749
0.00000
9
-0.00307
0.04713
0.00000
10
-0.01747
-0.07014
0.00000
11
-0.01746
-0.07012
0.00000
12
-0.00307
0.04712
0.00000
13
0.03542
-0.05748
0.00000
14
0.00066
0.04347
0.00000
15
0.00096
-0.02454
0.00000
16
-0.03162
0.03903
0.00000
17
0.03542
-0.00049
0.00000
18
-0.08112
0.05816
0.00000
19
0.00539
-0.08952
0.00000
20
0.05666
0.13274
0.00000
21
-0.00465
0.05565
0.00000
22
-0.09873
0.11135
0.00000
23
-0.01813
-0.01456
0.00000
24
0.09458
-0.20564
0.00000
25
0.09459
-0.20566
0.00000
26
-0.01813
-0.01456
0.00000
27
-0.09870
0.11132
0.00000
28
-0.00464
0.05564
0.00000
29
0.05666
0.13271
0.00000
30
0.00540
-0.08949
0.00000