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	hartrees
Energy at 0K	-51.814445
Energy at 298.15K	-51.816944
HF Energy	-51.634257
Nuclear repulsion energy	22.181084

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1240	1240
2	A₁	880	880
3	B₁	526	526
4	B₂	1179	1179
5	E	2658	2658
6	E	2658	2658
7	E	2604	2604
7	E	2584	2584
8	E	1014	1014
8	E	1014	1014
9	E	443	443
9	E	442	442

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.826
B2	0.000	0.000	-0.826
H3	0.000	1.020	1.466
H4	0.000	-1.020	1.466
H5	1.020	0.000	-1.466
H6	-1.020	0.000	-1.466

	B1	B2	H3	H4	H5	H6
B1		1.6524	1.2040	1.2040	2.5087	2.5087
B2	1.6524		2.5087	2.5087	1.2040	1.2040
H3	1.2040	2.5087		2.0400	3.2673	3.2673
H4	1.2040	2.5087	2.0400		3.2673	3.2673
H5	2.5087	1.2040	3.2673	3.2673		2.0400
H6	2.5087	1.2040	3.2673	3.2673	2.0400

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	H5	122.090	B1	B2	H6	122.090
B2	B1	H3	122.090	B2	B1	H4	122.090
H3	B1	H4	115.819	H5	B2	H6	115.819

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

using model chemistry: QCISD(TQ)/6-31G*

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: QCISD(TQ)/6-31G*

States and conformations

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