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	hartrees
Energy at 0K	-139.016551
Energy at 298.15K
HF Energy	-138.926636
Nuclear repulsion energy	54.257751

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3538	3538	73.55
2	A'	3186	3186	4.86
3	A'	1850	1850	231.67
4	A'	1448	1448	9.21
5	A'	996	996	178.17
6	A'	941	941	82.59
7	A'	762	762	118.95
8	A'	348	348	20.99
9	A"	3255	3255	0.06
10	A"	864	864	62.80
11	A"	663	663	112.88
12	A"	329	329	0.41

Atom	x (Å)	y (Å)	z (Å)
C1	0.039	1.405	0.000
B2	0.039	0.014	0.000
O3	0.039	-1.332	0.000
H4	0.039	1.983	0.918
H5	0.039	1.983	-0.918
H6	-0.828	-1.809	0.000

	C1	B2	O3	H4	H5	H6
C1		1.3911	2.7374	1.0847	1.0847	3.3294
B2	1.3911		1.3463	2.1722	2.1722	2.0192
O3	2.7374	1.3463		3.4398	3.4398	0.9901
H4	1.0847	2.1722	3.4398		1.8363	3.9969
H5	1.0847	2.1722	3.4398	1.8363		3.9969
H6	3.3294	2.0192	0.9901	3.9969	3.9969

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	122.173
B2	C1	H5	122.173	B2	O3	H6	118.801
H4	C1	H5	115.655

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

using model chemistry: B2PLYP=FULLultrafine/3-21G

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/3-21G

States and conformations

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