SiH4+.mol 5 5 0 0 0 0 0 0 0 0 0 -0.1808 -0.0355 0.0386 SI 0 0 0 0 0 1.6626 -0.1373 -0.3052 H 0 0 0 0 0 -0.0715 1.4474 0.2306 H 0 0 0 0 0 -0.4598 -0.6661 -1.2927 H 0 0 0 0 0 1.5005 -0.5723 0.3601 H 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 1 5 1 0 0 0 2 5 1 0 0 0