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Benzene++ (C6H6++)
Electronic States :

Energy
(eV)

-231.387449

Description
S0

Multiplicity
1

Symmetry
-

Is Minimum
yes

Theory Level
DFT
B3LYP

Basis Sets
D95V**


Rotational Constants
(cm-1)

a
0.194406
b
0.164629
c
0.089141

Vibration Analisys

Harmonic: link
Anharmonic: None

#

Atom

Basis Sets

1

Carbon(C, 6, 12)

D95V**

2

Carbon(C, 6, 12)

D95V**

3

Carbon(C, 6, 12)

D95V**

4

Carbon(C, 6, 12)

D95V**

5

Carbon(C, 6, 12)

D95V**

6

Carbon(C, 6, 12)

D95V**

7

Hydrogen(H, 1, 1)

D95V**

8

Hydrogen(H, 1, 1)

D95V**

9

Hydrogen(H, 1, 1)

D95V**

10

Hydrogen(H, 1, 1)

D95V**

11

Hydrogen(H, 1, 1)

D95V**

12

Hydrogen(H, 1, 1)

D95V**