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	hartrees
Energy at 0K	-51.858707
Energy at 298.15K	-51.861167
HF Energy	-51.651994
Nuclear repulsion energy	22.297417

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2623	2623	0.00
2	A₁	1237	1237	0.00
3	A₁	862	862	0.00
4	B₁	529	529	0.00
5	B₂	2604	2604	79.07
6	B₂	1176	1176	13.23
7	E	2682	2682	91.14
7	E	2682	2682	91.14
8	E	1012	1012	28.19
8	E	1012	1012	28.19
9	E	416	416	6.78
9	E	416	416	6.78

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.825
B2	0.000	0.000	-0.825
H3	0.000	1.015	1.453
H4	0.000	-1.015	1.453
H5	1.015	0.000	-1.453
H6	-1.015	0.000	-1.453

	B1	B2	H3	H4	H5	H6
B1		1.6509	1.1935	1.1935	2.4947	2.4947
B2	1.6509		2.4947	2.4947	1.1935	1.1935
H3	1.1935	2.4947		2.0301	3.2419	3.2419
H4	1.1935	2.4947	2.0301		3.2419	3.2419
H5	2.4947	1.1935	3.2419	3.2419		2.0301
H6	2.4947	1.1935	3.2419	3.2419	2.0301

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	H5	121.742	B1	B2	H6	121.742
B2	B1	H3	121.742	B2	B1	H4	121.742
H3	B1	H4	116.516	H5	B2	H6	116.516

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

using model chemistry: MP2/daug-cc-pVTZ

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/daug-cc-pVTZ

States and conformations

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