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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	-25.190283
Energy at 298.15K	-25.189056
HF Energy	-25.126398
Nuclear repulsion energy	2.130921

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.207
H2	0.000	0.000	-1.035

	B1	H2
B1		1.2417
H2	1.2417

	hartrees
Energy at 0K	-25.155239
Energy at 298.15K	-25.154012
HF Energy	-25.112291
Nuclear repulsion energy	2.209134

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

using model chemistry: MP2=FULL/aug-cc-pVDZ

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		1.1977
H2	1.1977

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

using model chemistry: MP2=FULL/aug-cc-pVDZ

States and conformations

State 1 (1Σ)

State 2 (3Π)

State 1 (¹Σ)

State 2 (³Π)