sim/src/tests/singlebond_stretch/test_H2B_AlH2.xyzcmp


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H2B_AlH2.mmp
Al 0.000000 0.000000 -0.650000
B 0.000000 0.000000 1.474000
H -1.364000 0.000000 -1.477000
H 1.364000 0.000000 -1.477000
H 0.000000 -1.008000 2.124000
H 0.000000 1.008000 2.124000