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	hartrees
Energy at 0K	-51.843250
Energy at 298.15K	-51.845719
HF Energy	-51.636962
Nuclear repulsion energy	21.933487

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1225	1184
2	A₁	854	826
3	B₁	502	485
4	B₂	1159	1121
5	E	2649	2561
6	E	2649	2561
7	E	2590	2504
7	E	2571	2486
8	E	1005	972
8	E	1005	972
9	E	433	418
9	E	432	417

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.838
B2	0.000	0.000	-0.838
H3	0.000	1.032	1.479
H4	0.000	-1.032	1.479
H5	1.032	0.000	-1.479
H6	-1.032	0.000	-1.479

	B1	B2	H3	H4	H5	H6
B1		1.6770	1.2140	1.2140	2.5364	2.5364
B2	1.6770		2.5364	2.5364	1.2140	1.2140
H3	1.2140	2.5364		2.0630	3.2975	3.2975
H4	1.2140	2.5364	2.0630		3.2975	3.2975
H5	2.5364	1.2140	3.2975	3.2975		2.0630
H6	2.5364	1.2140	3.2975	3.2975	2.0630

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	H5	121.824	B1	B2	H6	121.824
B2	B1	H3	121.824	B2	B1	H4	121.824
H3	B1	H4	116.353	H5	B2	H6	116.353

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

using model chemistry: MP4/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: MP4/cc-pVDZ

States and conformations

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