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	hartrees
Energy at 0K	-139.815687
Energy at 298.15K	-139.817848
HF Energy	-139.686610
Nuclear repulsion energy	54.787292

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3760	3566	109.45
2	A'	3209	3043	4.51
3	A'	1819	1725	309.66
4	A'	1406	1333	1.63
5	A'	1028	975	178.21
6	A'	945	897	9.44
7	A'	650	616	90.92
8	A'	346	328	17.50
9	A"	3283	3114	0.15
10	A"	810	768	51.02
11	A"	626	594	91.00
12	A"	327	310	0.71

Atom	x (Å)	y (Å)	z (Å)
C1	0.040	1.392	0.000
B2	0.040	0.003	0.000
O3	0.040	-1.324	0.000
H4	0.040	1.965	0.920
H5	0.040	1.965	-0.920
H6	-0.848	-1.712	0.000

	C1	B2	O3	H4	H5	H6
C1		1.3892	2.7162	1.0838	1.0838	3.2294
B2	1.3892		1.3270	2.1669	2.1669	1.9321
O3	2.7162	1.3270		3.4152	3.4152	0.9699
H4	1.0838	2.1669	3.4152		1.8403	3.8936
H5	1.0838	2.1669	3.4152	1.8403		3.8936
H6	3.2294	1.9321	0.9699	3.8936	3.8936

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	121.900
B2	C1	H5	121.900	B2	O3	H6	113.615
H4	C1	H5	116.201

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

using model chemistry: B2PLYP=FULL/6-31G*

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=FULL/6-31G*

States and conformations

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