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	hartrees
Energy at 0K	-139.614220
Energy at 298.15K	-139.616413
HF Energy	-139.170542
Nuclear repulsion energy	54.532122

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3890	3890	157.21
2	A'	3202	3202	6.54
3	A'	1779	1779	393.39
4	A'	1365	1365	1.33
5	A'	1047	1047	160.12
6	A'	928	928	17.92
7	A'	649	649	72.93
8	A'	363	363	15.15
9	A"	3291	3291	0.00
10	A"	802	802	31.38
11	A"	604	604	83.46
12	A"	330	330	2.03

Atom	x (Å)	y (Å)	z (Å)
C1	0.040	1.403	0.000
B2	0.040	0.000	0.000
O3	0.040	-1.330	0.000
H4	0.040	1.975	0.929
H5	0.040	1.975	-0.929
H6	-0.839	-1.723	0.000

	C1	B2	O3	H4	H5	H6
C1		1.4023	2.7328	1.0914	1.0914	3.2471
B2	1.4023		1.3304	2.1823	2.1823	1.9347
O3	2.7328	1.3304		3.4331	3.4331	0.9629
H4	1.0914	2.1823	3.4331		1.8587	3.9131
H5	1.0914	2.1823	3.4331	1.8587		3.9131
H6	3.2471	1.9347	0.9629	3.9131	3.9131

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	121.620
B2	C1	H5	121.620	B2	O3	H6	114.098
H4	C1	H5	116.760

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

using model chemistry: MP3=FULL/aug-cc-pVDZ

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=FULL/aug-cc-pVDZ

States and conformations

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