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State	Conformation	minimum conformation	conformer description	state description
1	1	yes	C*V	⁴Σ^-
2	1	yes	C*V	²Π

	hartrees
Energy at 0K	-62.487927
Energy at 298.15K	-62.485449
HF Energy	-62.323277
Nuclear repulsion energy	10.469936

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-0.827
C2	0.000	0.000	0.689

	B1	C2
B1		1.5163
C2	1.5163

	hartrees
Energy at 0K	-62.461713
Energy at 298.15K	-62.459249
Nuclear repulsion energy	10.774789

All results from a given calculation for BC (boron monocarbide)

using model chemistry: QCISD/cc-pVDZ

States and conformations

State 1 (⁴Σ^-)

State 2 (²Π)

	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	C2
B1		1.4734
C2	1.4734

All results from a given calculation for BC (boron monocarbide)

using model chemistry: QCISD/cc-pVDZ

States and conformations

State 1 (4Σ-)

State 2 (2Π)

State 1 (⁴Σ^-)

State 2 (²Π)