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	hartrees
Energy at 0K	-139.803176
Energy at 298.15K	-139.805326
HF Energy	-139.208617
Nuclear repulsion energy	54.957013

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3860	3719
2	A'	3169	3054
3	A'	1790	1725
4	A'	1367	1317
5	A'	992	956
6	A'	939	905
7	A'	640	616
8	A'	350	337
9	A"	3228	3111
10	A"	784	755
11	A"	608	586
12	A"	318	306

Atom	x (Å)	y (Å)	z (Å)
C1	0.040	1.392	0.000
B2	0.040	0.001	0.000
O3	0.040	-1.319	0.000
H4	0.040	1.958	0.920
H5	0.040	1.958	-0.920
H6	-0.831	-1.725	0.000

	C1	B2	O3	H4	H5	H6
C1		1.3904	2.7105	1.0800	1.0800	3.2357
B2	1.3904		1.3201	2.1618	2.1618	1.9330
O3	2.7105	1.3201		3.4031	3.4031	0.9602
H4	1.0800	2.1618	3.4031		1.8396	3.8940
H5	1.0800	2.1618	3.4031	1.8396		3.8940
H6	3.2357	1.9330	0.9602	3.8940	3.8940

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	121.601
B2	C1	H5	121.601	B2	O3	H6	115.014
H4	C1	H5	116.798

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

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

States and conformations

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