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	hartrees
Energy at 0K	-139.760985
Energy at 298.15K
HF Energy	-139.217354
Nuclear repulsion energy	55.047865

Atom	x (Å)	y (Å)	z (Å)
C1	0.040	1.389	0.000
B2	0.040	0.002	0.000
O3	0.040	-1.317	0.000
H4	0.040	1.955	0.919
H5	0.040	1.955	-0.919
H6	-0.830	-1.718	0.000

	C1	B2	O3	H4	H5	H6
C1		1.3869	2.7058	1.0796	1.0796	3.2259
B2	1.3869		1.3189	2.1585	2.1585	1.9270
O3	2.7058	1.3189		3.3985	3.3985	0.9573
H4	1.0796	2.1585	3.3985		1.8386	3.8845
H5	1.0796	2.1585	3.3985	1.8386		3.8845
H6	3.2259	1.9270	0.9573	3.8845	3.8845

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	121.622
B2	C1	H5	121.622	B2	O3	H6	114.751
H4	C1	H5	116.757

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

using model chemistry: CCSD/cc-pVQZ

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: CCSD/cc-pVQZ

States and conformations

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