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State	Conformation	minimum conformation	conformer description	state description
1	1	yes	C*V	¹Σ
2	1	yes	C*V	³Π

	hartrees
Energy at 0K	-25.240597
Energy at 298.15K	-25.239370
HF Energy	-25.130247
Nuclear repulsion energy	2.164638

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.204
H2	0.000	0.000	-1.019

	B1	H2
B1		1.2223
H2	1.2223

	hartrees
Energy at 0K	-25.193657
Energy at 298.15K	-25.192431
HF Energy	-25.116806
Nuclear repulsion energy	2.239105

All results from a given calculation for BH (Boron monohydride)

using model chemistry: CCSD=FULL/aug-cc-pVTZ

States and conformations

State 1 (¹Σ)

State 2 (³Π)

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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	B1	H2
B1		1.1817
H2	1.1817

All results from a given calculation for BH (Boron monohydride)

using model chemistry: CCSD=FULL/aug-cc-pVTZ

States and conformations

State 1 (1Σ)

State 2 (3Π)

State 1 (¹Σ)

State 2 (³Π)