Charge: 0
Inchi:1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2
Electronic States
Energy
(eV)
-462.71585
Description
S0
Multiplicity
1
Is Minimum
yes
Symmetry Group
C2v
Symmetry Elements
E
C2(z)
sigmav(xz)
sigmav(yz)
Rotational Constants
(cm-1)
0.04692 b
(cm-1)
0.03973 c
(cm-1)
0.02169
Dipole Moments
mu_x(Debye)
0.00000 mu_y
(Debye)
0.00000 mu_z
(Debye)
0.33048
Vibration Analisys
Harmonic:
link
Anharmonic:
None
Vibration Analisis Harmonic
Diff mu X
(Debye)
-0.36300
Diff mu Y
(Debye)
0.00000
Diff mu Z
(Debye)
0.00000
Eigenvectors
#
X
Y
Z
1
0.00083
0.00000
0.00000
2
-0.00273
0.00000
0.00000
3
0.00147
0.00000
-0.00140
4
0.00147
0.00000
0.00140
5
0.00201
0.00000
-0.03776
6
0.00201
0.00000
0.03776
7
-0.03855
0.00000
-0.02152
8
-0.03855
0.00000
0.02152
9
0.00885
0.00000
-0.00167
10
0.00885
0.00000
0.00167
11
-0.00023
0.00000
0.00018
12
-0.00023
0.00000
-0.00018
13
-0.02542
0.00000
0.43226
14
-0.02542
0.00000
-0.43227
15
0.43803
0.00000
0.25727
16
0.43804
0.00000
-0.25727
17
-0.08688
0.00000
0.04108
18
-0.08688
0.00000
-0.04108
19
0.00029
0.00224
-0.00207
20
0.00029
-0.00224
-0.00207
21
0.00029
-0.00224
0.00207
22
0.00029
0.00224
0.00207