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	hartrees
Energy at 0K	-51.852440
Energy at 298.15K	-51.854873
HF Energy	-51.637887
Nuclear repulsion energy	21.960115

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	850	831
2	B₁	501	490
3	E	2610	2552
4	E	2609	2551
5	E	2558	2501
6	E	2537	2481
7	E	1209	1183
7	E	1145	1120
8	E	992	970
8	E	992	970
9	E	416	407
9	E	414	405

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.837
B2	0.000	0.000	-0.837
H3	0.000	1.030	1.478
H4	0.000	-1.030	1.478
H5	1.030	0.000	-1.478
H6	-1.030	0.000	-1.478

	B1	B2	H3	H4	H5	H6
B1		1.6745	1.2127	1.2127	2.5336	2.5336
B2	1.6745		2.5336	2.5336	1.2127	1.2127
H3	1.2127	2.5336		2.0599	3.2945	3.2945
H4	1.2127	2.5336	2.0599		3.2945	3.2945
H5	2.5336	1.2127	3.2945	3.2945		2.0599
H6	2.5336	1.2127	3.2945	3.2945	2.0599

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	H5	121.866	B1	B2	H6	121.866
B2	B1	H3	121.866	B2	B1	H4	121.866
H3	B1	H4	116.268	H5	B2	H6	116.268

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

using model chemistry: QCISD(T)/aug-cc-pVDZ

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(T)/aug-cc-pVDZ

States and conformations

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