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	hartrees
Energy at 0K	-139.741063
Energy at 298.15K
HF Energy	-139.206212
Nuclear repulsion energy	54.773092

Atom	x (Å)	y (Å)	z (Å)
C1	0.040	1.396	0.000
B2	0.040	0.002	0.000
O3	0.040	-1.325	0.000
H4	0.040	1.963	0.922
H5	0.040	1.963	-0.922
H6	-0.842	-1.710	0.000

	C1	B2	O3	H4	H5	H6
C1		1.3941	2.7215	1.0820	1.0820	3.2288
B2	1.3941		1.3274	2.1666	2.1666	1.9258
O3	2.7215	1.3274		3.4149	3.4149	0.9625
H4	1.0820	2.1666	3.4149		1.8434	3.8879
H5	1.0820	2.1666	3.4149	1.8434		3.8879
H6	3.2288	1.9258	0.9625	3.8879	3.8879

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	121.583
B2	C1	H5	121.583	B2	O3	H6	113.537
H4	C1	H5	116.834

All results from a given calculation for CH₂BOH (hydroxy(methylene)borane)

using model chemistry: QCISD(TQ)/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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All results from a given calculation for CH2BOH (hydroxy(methylene)borane)

using model chemistry: QCISD(TQ)/cc-pVTZ

States and conformations

All results from a given calculation for CH₂BOH (hydroxy(methylene)borane)