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	hartrees
Energy at 0K	-27.105713
Energy at 298.15K
HF Energy	-26.906951
Nuclear repulsion energy	10.407852

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.150
H2	0.000	0.516	-1.024
H3	0.000	-0.516	-1.024
H4	-1.068	0.000	0.650
H5	1.068	0.000	0.650

	B1	H2	H3	H4	H5
B1		1.2820	1.2820	1.1791	1.1791
H2	1.2820		1.0329	2.0514	2.0514
H3	1.2820	1.0329		2.0514	2.0514
H4	1.1791	2.0514	2.0514		2.1352
H5	1.1791	2.0514	2.0514	2.1352

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	B1	H3	47.511	H2	B1	H4	112.860
H2	B1	H5	112.860	H3	B1	H4	112.860
H3	B1	H5	112.860	H4	B1	H5	129.770

All results from a given calculation for BH₄ (borohydride)

using model chemistry: QCISD(TQ)=FULL/cc-pVQZ

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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All results from a given calculation for BH4 (borohydride)

using model chemistry: QCISD(TQ)=FULL/cc-pVQZ

States and conformations

All results from a given calculation for BH₄ (borohydride)