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	hartrees
Energy at 0K	-139.721577
Energy at 298.15K	-139.723772
HF Energy	-139.206514
Nuclear repulsion energy	54.878174

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3881	3708	153.26
2	A'	3184	3043	6.35
3	A'	1802	1722	352.22
4	A'	1383	1321	2.49
5	A'	1029	984	158.02
6	A'	943	901	16.98
7	A'	662	633	74.44
8	A'	356	340	14.68
9	A"	3265	3119	0.04
10	A"	800	764	36.44
11	A"	611	584	82.30
12	A"	329	314	1.84

Atom	x (Å)	y (Å)	z (Å)
C1	0.040	1.393	0.000
B2	0.040	0.003	0.000
O3	0.040	-1.323	0.000
H4	0.040	1.960	0.920
H5	0.040	1.960	-0.920
H6	-0.838	-1.711	0.000

	C1	B2	O3	H4	H5	H6
C1		1.3907	2.7158	1.0804	1.0804	3.2262
B2	1.3907		1.3251	2.1628	2.1628	1.9255
O3	2.7158	1.3251		3.4090	3.4090	0.9600
H4	1.0804	2.1628	3.4090		1.8398	3.8851
H5	1.0804	2.1628	3.4090	1.8398		3.8851
H6	3.2262	1.9255	0.9600	3.8851	3.8851

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	121.637
B2	C1	H5	121.637	B2	O3	H6	113.883
H4	C1	H5	116.727

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

using model chemistry: QCISD/cc-pVTZ

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: QCISD/cc-pVTZ

States and conformations

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