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	hartrees
Energy at 0K	-139.831559
Energy at 298.15K	-139.833715
HF Energy	-139.217411
Nuclear repulsion energy	55.147254

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3867	3701	185.52
2	A'	3216	3078	13.29
3	A'	1811	1733	382.59
4	A'	1362	1303	3.15
5	A'	997	954	160.47
6	A'	950	909	17.14
7	A'	639	611	77.36
8	A'	369	353	16.36
9	A"	3304	3162	1.76
10	A"	773	740	37.38
11	A"	601	575	81.35
12	A"	314	301	1.03

Atom	x (Å)	y (Å)	z (Å)
C1	0.040	1.386	0.000
B2	0.040	0.003	0.000
O3	0.040	-1.314	0.000
H4	0.040	1.949	0.917
H5	0.040	1.949	-0.917
H6	-0.831	-1.716	0.000

	C1	B2	O3	H4	H5	H6
C1		1.3828	2.7001	1.0763	1.0763	3.2222
B2	1.3828		1.3173	2.1511	2.1511	1.9274
O3	2.7001	1.3173		3.3895	3.3895	0.9592
H4	1.0763	2.1511	3.3895		1.8348	3.8773
H5	1.0763	2.1511	3.3895	1.8348		3.8773
H6	3.2222	1.9274	0.9592	3.8773	3.8773

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	121.535
B2	C1	H5	121.535	B2	O3	H6	114.788
H4	C1	H5	116.931

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

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

States and conformations

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