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	hartrees
Energy at 0K	-51.715913
Energy at 298.15K	-51.718500
HF Energy	-51.614386
Nuclear repulsion energy	22.110298

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2614	2501	0.00
2	A₁	1261	1206	0.00
3	A₁	880	842	0.00
4	B₁	541	518	0.00
5	B₂	2592	2480	96.05
6	B₂	1213	1161	14.27
7	E	2669	2554	104.79
7	E	2669	2554	104.79
8	E	1037	992	30.98
8	E	1037	992	30.98
9	E	476	455	4.95
9	E	476	455	4.95

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.832
B2	0.000	0.000	-0.832
H3	0.000	1.021	1.470
H4	0.000	-1.021	1.470
H5	1.021	0.000	-1.470
H6	-1.021	0.000	-1.470

	B1	B2	H3	H4	H5	H6
B1		1.6639	1.2038	1.2038	2.5180	2.5180
B2	1.6639		2.5180	2.5180	1.2038	1.2038
H3	1.2038	2.5180		2.0419	3.2751	3.2751
H4	1.2038	2.5180	2.0419		3.2751	3.2751
H5	2.5180	1.2038	3.2751	3.2751		2.0419
H6	2.5180	1.2038	3.2751	3.2751	2.0419

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	H5	121.998	B1	B2	H6	121.998
B2	B1	H3	121.998	B2	B1	H4	121.998
H3	B1	H4	116.004	H5	B2	H6	116.004

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

using model chemistry: MP2/6-31G

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: MP2/6-31G

States and conformations

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