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	hartrees
Energy at 0K	-139.837875
Energy at 298.15K	-139.840031
HF Energy	-139.217890
Nuclear repulsion energy	55.117383

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3862	3694	187.41
2	A'	3213	3073	13.29
3	A'	1808	1729	405.06
4	A'	1364	1305	2.81
5	A'	989	946	160.99
6	A'	949	908	16.92
7	A'	634	607	75.11
8	A'	372	355	17.05
9	A"	3301	3158	1.36
10	A"	777	743	34.12
11	A"	595	569	81.86
12	A"	317	303	1.14

Atom	x (Å)	y (Å)	z (Å)
C1	0.040	1.387	0.000
B2	0.040	0.003	0.000
O3	0.040	-1.315	0.000
H4	0.040	1.950	0.918
H5	0.040	1.950	-0.918
H6	-0.830	-1.721	0.000

	C1	B2	O3	H4	H5	H6
C1		1.3837	2.7013	1.0771	1.0771	3.2268
B2	1.3837		1.3176	2.1529	2.1529	1.9307
O3	2.7013	1.3176		3.3915	3.3915	0.9598
H4	1.0771	2.1529	3.3915		1.8356	3.8828
H5	1.0771	2.1529	3.3915	1.8356		3.8828
H6	3.2268	1.9307	0.9598	3.8828	3.8828

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	121.560
B2	C1	H5	121.560	B2	O3	H6	115.030
H4	C1	H5	116.881

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

using model chemistry: MP2=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: MP2=FULL/aug-cc-pVQZ

States and conformations

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