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	hartrees
Energy at 0K	-139.584629
Energy at 298.15K	-139.586788
HF Energy	-139.159304
Nuclear repulsion energy	54.400460

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3842	3686	139.10
2	A'	3191	3061	4.22
3	A'	1787	1715	304.03
4	A'	1361	1305	1.14
5	A'	1065	1022	143.97
6	A'	926	888	16.59
7	A'	635	609	67.17
8	A'	338	324	12.92
9	A"	3283	3149	0.00
10	A"	802	769	35.90
11	A"	632	606	81.45
12	A"	321	308	1.14

Atom	x (Å)	y (Å)	z (Å)
C1	0.041	1.404	0.000
B2	0.041	-0.001	0.000
O3	0.041	-1.336	0.000
H4	0.041	1.976	0.934
H5	0.041	1.976	-0.934
H6	-0.861	-1.689	0.000

	C1	B2	O3	H4	H5	H6
C1		1.4056	2.7400	1.0954	1.0954	3.2218
B2	1.4056		1.3345	2.1868	2.1868	1.9132
O3	2.7400	1.3345		3.4409	3.4409	0.9683
H4	1.0954	2.1868	3.4409		1.8689	3.8878
H5	1.0954	2.1868	3.4409	1.8689		3.8878
H6	3.2218	1.9132	0.9683	3.8878	3.8878

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	121.453
B2	C1	H5	121.453	B2	O3	H6	111.381
H4	C1	H5	117.094

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

using model chemistry: QCISD/cc-pVDZ

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-pVDZ

States and conformations

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