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	hartrees
Energy at 0K	-50.631309
Energy at 298.15K	-50.631360
HF Energy	-50.439131
Nuclear repulsion energy	15.336203

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	Σ_g	2819	2734
2	Σ_g	1255	1217
3	Σ_u	2778	2695
4	Π_g	572	555
4	Π_g	572	555
5	Π_u	621	603
5	Π_u	621	603

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.757
B2	0.000	0.000	-0.757
H3	0.000	0.000	1.933
H4	0.000	0.000	-1.933

	B1	B2	H3	H4
B1		1.5145	1.1761	2.6906
B2	1.5145		2.6906	1.1761
H3	1.1761	2.6906		3.8667
H4	2.6906	1.1761	3.8667

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

using model chemistry: CCSD(T)/aug-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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