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	hartrees
Energy at 0K	-139.646218
Energy at 298.15K	-139.648383
HF Energy	-139.202341
Nuclear repulsion energy	54.835898

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3876	3699	143.39
2	A'	3198	3052	5.03
3	A'	1805	1723	370.53
4	A'	1389	1326	1.44
5	A'	1037	989	158.13
6	A'	945	902	14.34
7	A'	618	590	86.00
8	A'	344	328	16.40
9	A"	3282	3133	0.00
10	A"	799	763	49.41
11	A"	619	591	95.83
12	A"	333	317	1.68

Atom	x (Å)	y (Å)	z (Å)
C1	0.040	1.394	0.000
B2	0.040	0.002	0.000
O3	0.040	-1.324	0.000
H4	0.040	1.961	0.921
H5	0.040	1.961	-0.921
H6	-0.845	-1.701	0.000

	C1	B2	O3	H4	H5	H6
C1		1.3913	2.7178	1.0815	1.0815	3.2192
B2	1.3913		1.3265	2.1639	2.1639	1.9202
O3	2.7178	1.3265		3.4113	3.4113	0.9625
H4	1.0815	2.1639	3.4113		1.8420	3.8784
H5	1.0815	2.1639	3.4113	1.8420		3.8784
H6	3.2192	1.9202	0.9625	3.8784	3.8784

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	121.614
B2	C1	H5	121.614	B2	O3	H6	113.079
H4	C1	H5	116.771

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

using model chemistry: CCSD/TZVP

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/TZVP

States and conformations

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