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	hartrees
Energy at 0K	-138.637716
Energy at 298.15K	-138.640023
HF Energy	-138.383376
Nuclear repulsion energy	54.187107

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3643	3404	85.75
2	A'	3202	2992	3.40
3	A'	1864	1741	248.10
4	A'	1485	1388	5.75
5	A'	1038	970	228.98
6	A'	952	890	56.28
7	A'	804	751	114.88
8	A'	347	324	20.08
9	A"	3273	3058	0.54
10	A"	897	838	65.98
11	A"	682	638	122.91
12	A"	335	313	1.55

Atom	x (Å)	y (Å)	z (Å)
C1	0.039	1.408	0.000
B2	0.039	0.014	0.000
O3	0.039	-1.336	0.000
H4	0.039	1.985	0.919
H5	0.039	1.985	-0.919
H6	-0.823	-1.809	0.000

	C1	B2	O3	H4	H5	H6
C1		1.3940	2.7440	1.0851	1.0851	3.3313
B2	1.3940		1.3500	2.1747	2.1747	2.0173
O3	2.7440	1.3500		3.4457	3.4457	0.9839
H4	1.0851	2.1747	3.4457		1.8380	3.9985
H5	1.0851	2.1747	3.4457	1.8380		3.9985
H6	3.3313	2.0173	0.9839	3.9985	3.9985

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	122.119
B2	C1	H5	122.119	B2	O3	H6	118.783
H4	C1	H5	115.761

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

using model chemistry: CISD/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: CISD/3-21G*

States and conformations

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