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	hartrees
Energy at 0K	-7.768586
Energy at 298.15K	-7.771080
HF Energy	-7.641453
Nuclear repulsion energy	11.701807

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2617	2484	0.00
2	A₁	1252	1189	0.00
3	A₁	886	841	0.00
4	B₁	496	471	0.00
5	B₂	2591	2460	133.74
6	B₂	1165	1106	19.13
7	E	2672	2537	147.91
7	E	2672	2537	147.91
8	E	1022	970	19.78
8	E	1022	970	19.78
9	E	452	429	1.15
9	E	452	429	1.15

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.849
B2	0.000	0.000	-0.849
H3	0.000	1.027	1.487
H4	0.000	-1.027	1.487
H5	1.027	0.000	-1.487
H6	-1.027	0.000	-1.487

	B1	B2	H3	H4	H5	H6
B1		1.6978	1.2089	1.2089	2.5514	2.5514
B2	1.6978		2.5514	2.5514	1.2089	1.2089
H3	1.2089	2.5514		2.0539	3.3091	3.3091
H4	1.2089	2.5514	2.0539		3.3091	3.3091
H5	2.5514	1.2089	3.3091	3.3091		2.0539
H6	2.5514	1.2089	3.3091	3.3091	2.0539

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	H5	121.841	B1	B2	H6	121.841
B2	B1	H3	121.841	B2	B1	H4	121.841
H3	B1	H4	116.318	H5	B2	H6	116.318

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

using model chemistry: MP2/CEP-31G*

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: MP2/CEP-31G*

States and conformations

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