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	hartrees
Energy at 0K	-139.877904
Energy at 298.15K	-139.880057
HF Energy	-139.217770
Nuclear repulsion energy	55.016134

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3855	3855
2	A'	3174	3174
3	A'	1795	1795
4	A'	1367	1367
5	A'	1006	1006
6	A'	940	940
7	A'	645	645
8	A'	352	352
9	A"	3256	3256
10	A"	785	785
11	A"	606	606
12	A"	319	319

Atom	x (Å)	y (Å)	z (Å)
C1	0.040	1.389	0.000
B2	0.040	0.002	0.000
O3	0.040	-1.317	0.000
H4	0.040	1.957	0.919
H5	0.040	1.957	-0.919
H6	-0.831	-1.720	0.000

	C1	B2	O3	H4	H5	H6
C1		1.3873	2.7068	1.0799	1.0799	3.2291
B2	1.3873		1.3195	2.1600	2.1600	1.9298
O3	2.7068	1.3195		3.4009	3.4009	0.9595
H4	1.0799	2.1600	3.4009		1.8373	3.8888
H5	1.0799	2.1600	3.4009	1.8373		3.8888
H6	3.2291	1.9298	0.9595	3.8888	3.8888

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	121.712
B2	C1	H5	121.712	B2	O3	H6	114.811
H4	C1	H5	116.576

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

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

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-pVQZ

States and conformations

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