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	hartrees
Energy at 0K	-139.877827
Energy at 298.15K
HF Energy	-139.727233
Nuclear repulsion energy	54.999961

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3816	3816	109.72
2	A'	3176	3176	4.17
3	A'	1812	1812	339.31
4	A'	1392	1392	4.47
5	A'	1031	1031	185.61
6	A'	945	945	8.65
7	A'	639	639	99.78
8	A'	364	364	18.19
9	A"	3251	3251	0.16
10	A"	812	812	53.19
11	A"	635	635	102.35
12	A"	336	336	0.66

Atom	x (Å)	y (Å)	z (Å)
C1	0.040	1.388	0.000
B2	0.040	0.002	0.000
O3	0.040	-1.317	0.000
H4	0.040	1.962	0.919
H5	0.040	1.962	-0.919
H6	-0.831	-1.727	0.000

	C1	B2	O3	H4	H5	H6
C1		1.3858	2.7046	1.0830	1.0830	3.2341
B2	1.3858		1.3188	2.1641	2.1641	1.9357
O3	2.7046	1.3188		3.4045	3.4045	0.9625
H4	1.0830	2.1641	3.4045		1.8372	3.8994
H5	1.0830	2.1641	3.4045	1.8372		3.8994
H6	3.2341	1.9357	0.9625	3.8994	3.8994

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	121.984
B2	C1	H5	121.984	B2	O3	H6	115.217
H4	C1	H5	116.032

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

using model chemistry: B2PLYP=FULLultrafine/6-311G*

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: B2PLYP=FULLultrafine/6-311G*

States and conformations

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