Charge: 0
Inchi:1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H
Electronic States
Energy
(eV)
-461.49413
Description
D0
Multiplicity
2
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.05061 b
(cm-1)
0.03995 c
(cm-1)
0.02232
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.29247
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
-0.57600
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00013
0.00000
0.00000
2
-0.00315
0.00000
0.00000
3
0.00117
0.00000
-0.00165
4
0.00117
0.00000
0.00165
5
0.00326
0.00000
-0.03972
6
0.00326
0.00000
0.03972
7
-0.03495
0.00000
-0.02062
8
-0.03495
0.00000
0.02062
9
-0.00240
0.00000
0.00302
10
-0.00240
0.00000
-0.00302
11
0.00418
0.00000
-0.00740
12
0.00418
0.00000
0.00740
13
-0.03212
0.00000
0.46426
14
-0.03212
0.00000
-0.46426
15
0.41132
0.00000
0.24425
16
0.41132
0.00000
-0.24425
17
0.03694
0.00000
-0.02229
18
0.03694
0.00000
0.02229
19
-0.05580
0.00000
0.07789
20
-0.05580
0.00000
-0.07789