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	hartrees
Energy at 0K	-50.583947
Energy at 298.15K	-50.583977
HF Energy	-50.425449
Nuclear repulsion energy	15.127637

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ_g	2821	2728
2	Σ_g	1250	1209
3	Σ_u	2779	2687
4	Π_g	558	540
4	Π_g	558	540
5	Π_u	622	602
5	Π_u	622	602

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.768
B2	0.000	0.000	-0.768
H3	0.000	0.000	1.959
H4	0.000	0.000	-1.959

	B1	B2	H3	H4
B1		1.5363	1.1909	2.7273
B2	1.5363		2.7273	1.1909
H3	1.1909	2.7273		3.9182
H4	2.7273	1.1909	3.9182

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

using model chemistry: MP4/cc-pVDZ

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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