22
 
C     0.7447222    0.0000000    0.0000000 
C     1.4787691   -1.1944594    0.0000000 
C     2.8667226   -1.1964878    0.0000000 
C     3.5730840    0.0000000    0.0000000 
C     2.8667226    1.1964878    0.0000000 
C     1.4787691    1.1944594    0.0000000 
C    -0.7447222    0.0000000    0.0000000 
C    -1.4787691   -1.1944594    0.0000000 
C    -2.8667226   -1.1964878    0.0000000 
C    -3.5730840    0.0000000    0.0000000 
C    -2.8667226    1.1964878    0.0000000 
C    -1.4787691    1.1944594    0.0000000 
H     0.9697085   -2.1465575    0.0000000 
H     3.3979977   -2.1399873    0.0000000 
H     4.6554610    0.0000000    0.0000000 
H     3.3979977    2.1399873    0.0000000 
H     0.9697085    2.1465575    0.0000000 
H    -0.9697085   -2.1465575    0.0000000 
H    -3.3979977   -2.1399873    0.0000000 
H    -4.6554610    0.0000000    0.0000000 
H    -3.3979977    2.1399873    0.0000000 
H    -0.9697085    2.1465575    0.0000000 
