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	hartrees
Energy at 0K	-289.554349
Energy at 298.15K
HF Energy	-289.430090
Nuclear repulsion energy	4.847846

Atom	x (Å)	y (Å)	z (Å)
Si1	0.000	0.000	0.102
H2	0.000	0.000	-1.426

	Si1	H2
Si1		1.5280
H2	1.5280

All results from a given calculation for SiH (Silylidyne)

using model chemistry: CCSD(T)=FULL/TZVP

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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