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	hartrees
Energy at 0K	-51.873177
Energy at 298.15K	-51.875656
HF Energy	-51.655066
Nuclear repulsion energy	22.336708

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2625	2493	0.00
2	A₁	1237	1175	0.00
3	A₁	864	821	0.00
4	B₁	531	504	0.00
5	B₂	2606	2475	76.84
6	B₂	1175	1116	12.28
7	E	2685	2550	89.23
7	E	2685	2550	89.23
8	E	1012	961	28.53
8	E	1012	961	28.53
9	E	421	400	6.60
9	E	421	400	6.60

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.824
B2	0.000	0.000	-0.824
H3	0.000	1.014	1.450
H4	0.000	-1.014	1.450
H5	1.014	0.000	-1.450
H6	-1.014	0.000	-1.450

	B1	B2	H3	H4	H5	H6
B1		1.6470	1.1922	1.1922	2.4897	2.4897
B2	1.6470		2.4897	2.4897	1.1922	1.1922
H3	1.1922	2.4897		2.0283	3.2357	3.2357
H4	1.1922	2.4897	2.0283		3.2357	3.2357
H5	2.4897	1.1922	3.2357	3.2357		2.0283
H6	2.4897	1.1922	3.2357	3.2357	2.0283

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	H5	121.716	B1	B2	H6	121.716
B2	B1	H3	121.716	B2	B1	H4	121.716
H3	B1	H4	116.569	H5	B2	H6	116.569

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

using model chemistry: MP2/aug-cc-pVQZ

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/aug-cc-pVQZ

States and conformations

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