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	hartrees
Energy at 0K	-51.893294
Energy at 298.15K
HF Energy	-51.651963
Nuclear repulsion energy	22.249698

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.826
B2	0.000	0.000	-0.826
H3	0.000	1.017	1.458
H4	0.000	-1.017	1.458
H5	1.017	0.000	-1.458
H6	-1.017	0.000	-1.458

	B1	B2	H3	H4	H5	H6
B1		1.6527	1.1972	1.1972	2.5004	2.5004
B2	1.6527		2.5004	2.5004	1.1972	1.1972
H3	1.1972	2.5004		2.0341	3.2511	3.2511
H4	1.1972	2.5004	2.0341		3.2511	3.2511
H5	2.5004	1.1972	3.2511	3.2511		2.0341
H6	2.5004	1.1972	3.2511	3.2511	2.0341

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	H5	121.837	B1	B2	H6	121.837
B2	B1	H3	121.837	B2	B1	H4	121.837
H3	B1	H4	116.326	H5	B2	H6	116.326

All results from a given calculation for B₂H₄ (Diborane(4) D2d)

using model chemistry: QCISD/aug-cc-pVTZ

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 B2H4 (Diborane(4) D2d)

using model chemistry: QCISD/aug-cc-pVTZ

States and conformations

All results from a given calculation for B₂H₄ (Diborane(4) D2d)