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	hartrees
Energy at 0K	-139.634729
Energy at 298.15K	-139.636861
HF Energy	-139.169709
Nuclear repulsion energy	54.275112

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3803	3694
2	A'	3158	3067
3	A'	1744	1694
4	A'	1348	1309
5	A'	1034	1004
6	A'	905	879
7	A'	627	609
8	A'	337	327
9	A"	3248	3154
10	A"	791	769
11	A"	607	590
12	A"	321	311

Atom	x (Å)	y (Å)	z (Å)
C1	0.040	1.409	0.000
B2	0.040	0.001	0.000
O3	0.040	-1.337	0.000
H4	0.040	1.983	0.932
H5	0.040	1.983	-0.932
H6	-0.847	-1.725	0.000

	C1	B2	O3	H4	H5	H6
C1		1.4086	2.7466	1.0947	1.0947	3.2570
B2	1.4086		1.3380	2.1906	2.1906	1.9400
O3	2.7466	1.3380		3.4488	3.4488	0.9680
H4	1.0947	2.1906	3.4488		1.8646	3.9246
H5	1.0947	2.1906	3.4488	1.8646		3.9246
H6	3.2570	1.9400	0.9680	3.9246	3.9246

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	121.608
B2	C1	H5	121.608	B2	O3	H6	113.583
H4	C1	H5	116.784

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

using model chemistry: CCSD(T)=FULL/aug-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: CCSD(T)=FULL/aug-cc-pVDZ

States and conformations

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