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	hartrees
Energy at 0K	-139.639524
Energy at 298.15K	-139.641690
HF Energy	-139.202646
Nuclear repulsion energy	54.975138

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3930	3675	154.37
2	A'	3225	3016	6.46
3	A'	1823	1705	397.07
4	A'	1390	1300	1.60
5	A'	1042	974	166.44
6	A'	957	895	12.46
7	A'	602	563	89.20
8	A'	353	330	17.74
9	A"	3310	3096	0.05
10	A"	797	745	53.94
11	A"	615	575	96.55
12	A"	332	310	1.58

Atom	x (Å)	y (Å)	z (Å)
C1	0.040	1.390	0.000
B2	0.040	0.002	0.000
O3	0.040	-1.320	0.000
H4	0.040	1.956	0.920
H5	0.040	1.956	-0.920
H6	-0.841	-1.699	0.000

	C1	B2	O3	H4	H5	H6
C1		1.3883	2.7107	1.0797	1.0797	3.2129
B2	1.3883		1.3224	2.1594	2.1594	1.9162
O3	2.7107	1.3224		3.4028	3.4028	0.9595
H4	1.0797	2.1594	3.4028		1.8395	3.8707
H5	1.0797	2.1594	3.4028	1.8395		3.8707
H6	3.2129	1.9162	0.9595	3.8707	3.8707

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	121.582
B2	C1	H5	121.582	B2	O3	H6	113.266
H4	C1	H5	116.836

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

using model chemistry: MP3/TZVP

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: MP3/TZVP

States and conformations

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