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	hartrees
Energy at 0K	-51.074387
Energy at 298.15K	-51.077026
HF Energy	-51.010140
Nuclear repulsion energy	22.476398

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3033	2644	0.00
2	A₁	1450	1264	0.00
3	A₁	979	854	0.00
4	B₁	550	480	0.00
5	B₂	3019	2632	2.19
6	B₂	1392	1214	40.42
7	E	3158	2753	4.16
7	E	3158	2753	4.16
8	E	1134	989	56.92
8	E	1134	989	56.92
9	E	583	508	7.24
9	E	583	508	7.24

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.825
B2	0.000	0.000	-0.825
H3	0.000	1.003	1.440
H4	0.000	-1.003	1.440
H5	1.003	0.000	-1.440
H6	-1.003	0.000	-1.440

	B1	B2	H3	H4	H5	H6
B1		1.6492	1.1767	1.1767	2.4767	2.4767
B2	1.6492		2.4767	2.4767	1.1767	1.1767
H3	1.1767	2.4767		2.0060	3.2101	3.2101
H4	1.1767	2.4767	2.0060		3.2101	3.2101
H5	2.4767	1.1767	3.2101	3.2101		2.0060
H6	2.4767	1.1767	3.2101	3.2101	2.0060

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	H5	121.524	B1	B2	H6	121.524
B2	B1	H3	121.524	B2	B1	H4	121.524
H3	B1	H4	116.951	H5	B2	H6	116.951

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

using model chemistry: MP2/STO-3G

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/STO-3G

States and conformations

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