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	hartrees
Energy at 0K	-139.729353
Energy at 298.15K	-139.731542
HF Energy	-139.208422
Nuclear repulsion energy	54.856998

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3875	3704	157.61
2	A'	3180	3039	6.67
3	A'	1795	1716	392.71
4	A'	1380	1319	1.60
5	A'	1019	974	160.25
6	A'	941	900	16.74
7	A'	657	628	71.88
8	A'	359	344	15.02
9	A"	3261	3117	0.06
10	A"	800	764	32.44
11	A"	600	574	82.52
12	A"	330	315	2.02

Atom	x (Å)	y (Å)	z (Å)
C1	0.040	1.394	0.000
B2	0.040	0.003	0.000
O3	0.040	-1.322	0.000
H4	0.040	1.961	0.921
H5	0.040	1.961	-0.921
H6	-0.834	-1.721	0.000

	C1	B2	O3	H4	H5	H6
C1		1.3911	2.7163	1.0811	1.0811	3.2351
B2	1.3911		1.3252	2.1635	2.1635	1.9325
O3	2.7163	1.3252		3.4097	3.4097	0.9602
H4	1.0811	2.1635	3.4097		1.8414	3.8942
H5	1.0811	2.1635	3.4097	1.8414		3.8942
H6	3.2351	1.9325	0.9602	3.8942	3.8942

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	121.613
B2	C1	H5	121.613	B2	O3	H6	114.523
H4	C1	H5	116.774

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

using model chemistry: CCSD/aug-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: CCSD/aug-cc-pVTZ

States and conformations

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