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	hartrees
Energy at 0K	-139.603359
Energy at 298.15K	-139.605478
HF Energy	-139.159074
Nuclear repulsion energy	54.345973

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3813	3813
2	A'	3181	3181
3	A'	1775	1775
4	A'	1350	1350
5	A'	1060	1060
6	A'	919	919
7	A'	615	615
8	A'	322	322
9	A"	3274	3274
10	A"	796	796
11	A"	634	634
12	A"	314	314

Atom	x (Å)	y (Å)	z (Å)
C1	0.041	1.406	0.000
B2	0.041	-0.002	0.000
O3	0.041	-1.337	0.000
H4	0.041	1.977	0.935
H5	0.041	1.977	-0.935
H6	-0.864	-1.686	0.000

	C1	B2	O3	H4	H5	H6
C1		1.4080	2.7434	1.0959	1.0959	3.2222
B2	1.4080		1.3353	2.1889	2.1889	1.9121
O3	2.7434	1.3353		3.4437	3.4437	0.9697
H4	1.0959	2.1889	3.4437		1.8709	3.8877
H5	1.0959	2.1889	3.4437	1.8709		3.8877
H6	3.2222	1.9121	0.9697	3.8877	3.8877

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	121.392
B2	C1	H5	121.392	B2	O3	H6	111.110
H4	C1	H5	117.215

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

using model chemistry: QCISD(TQ)=FULL/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(TQ)=FULL/cc-pVDZ

States and conformations

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