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	hartrees
Energy at 0K	-139.803723
Energy at 298.15K	-139.805869
HF Energy	-139.208594
Nuclear repulsion energy	54.943740

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3857	3857
2	A'	3168	3168
3	A'	1788	1788
4	A'	1366	1366
5	A'	991	991
6	A'	938	938
7	A'	639	639
8	A'	349	349
9	A"	3227	3227
10	A"	783	783
11	A"	608	608
12	A"	317	317

Atom	x (Å)	y (Å)	z (Å)
C1	0.040	1.392	0.000
B2	0.040	0.002	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		1.3907	2.7113	1.0800	1.0800	3.2362
B2	1.3907		1.3206	2.1622	2.1622	1.9333
O3	2.7113	1.3206		3.4040	3.4040	0.9604
H4	1.0800	2.1622	3.4040		1.8396	3.8946
H5	1.0800	2.1622	3.4040	1.8396		3.8946
H6	3.2362	1.9333	0.9604	3.8946	3.8946

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	121.609
B2	C1	H5	121.609	B2	O3	H6	114.984
H4	C1	H5	116.781

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

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

States and conformations

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