25
Al_ADAM_C3v.mmp
C -0.928000 1.607000 0.502000
C -0.928000 -1.607000 0.502000
C 1.855000 0.000000 0.502000
Al 0.000000 0.000000 1.142000
C -0.756000 1.309000 -1.035000
C -0.756000 -1.309000 -1.035000
C 1.512000 0.000000 -1.035000
C 0.731000 -1.265000 -1.479000
C 0.731000 1.265000 -1.479000
C -1.461000 0.000000 -1.479000
H -0.460000 2.568000 0.742000
H -1.994000 -1.683000 0.742000
H 2.454000 0.886000 0.742000
H -1.994000 1.683000 0.742000
H -0.460000 -2.568000 0.742000
H 2.454000 -0.886000 0.742000
H -1.231000 2.132000 -1.590000
H -1.231000 -2.132000 -1.590000
H 2.462000 0.000000 -1.590000
H 0.753000 -1.305000 -2.578000
H 0.753000 1.305000 -2.578000
H -1.507000 0.000000 -2.578000
H 1.251000 -2.167000 -1.130000
H 1.251000 2.167000 -1.130000
H -2.503000 0.000000 -1.130000