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	hartrees
Energy at 0K	-50.564699
Energy at 298.15K	-50.564440
HF Energy	-50.420312
Nuclear repulsion energy	15.327267

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ_g	2860	2731
2	Σ_g	1283	1225
3	Σ_u	2822	2695
4	Π_g	402	384
4	Π_g	402	384
5	Π_u	602	575
5	Π_u	602	575

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.756
B2	0.000	0.000	-0.756
H3	0.000	0.000	1.937
H4	0.000	0.000	-1.937

	B1	B2	H3	H4
B1		1.5121	1.1814	2.6935
B2	1.5121		2.6935	1.1814
H3	1.1814	2.6935		3.8749
H4	2.6935	1.1814	3.8749

All results from a given calculation for HBBH (Diborane(2))

using model chemistry: MP4/6-31G*

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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