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	hartrees
Energy at 0K	-139.725604
Energy at 298.15K	-139.727805
HF Energy	-139.208547
Nuclear repulsion energy	54.912074

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3894	3726	165.41
2	A'	3185	3048	7.68
3	A'	1804	1726	407.98
4	A'	1382	1323	1.39
5	A'	1020	976	164.68
6	A'	947	906	16.17
7	A'	662	633	72.44
8	A'	366	350	15.34
9	A"	3268	3127	0.11
10	A"	801	766	33.84
11	A"	600	575	83.59
12	A"	331	316	2.12

Atom	x (Å)	y (Å)	z (Å)
C1	0.040	1.392	0.000
B2	0.040	0.003	0.000
O3	0.040	-1.321	0.000
H4	0.040	1.959	0.921
H5	0.040	1.959	-0.921
H6	-0.832	-1.721	0.000

	C1	B2	O3	H4	H5	H6
C1		1.3896	2.7131	1.0809	1.0809	3.2336
B2	1.3896		1.3236	2.1618	2.1618	1.9321
O3	2.7131	1.3236		3.4063	3.4063	0.9592
H4	1.0809	2.1618	3.4063		1.8412	3.8925
H5	1.0809	2.1618	3.4063	1.8412		3.8925
H6	3.2336	1.9321	0.9592	3.8925	3.8925

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	121.603
B2	C1	H5	121.603	B2	O3	H6	114.698
H4	C1	H5	116.794

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

using model chemistry: CCD/aug-cc-pVTZ

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: CCD/aug-cc-pVTZ

States and conformations

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