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	hartrees
Energy at 0K	-139.730540
Energy at 298.15K	-139.732724
HF Energy	-139.208361
Nuclear repulsion energy	54.829857

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3870	3724	156.21
2	A'	3177	3058	6.54
3	A'	1791	1723	385.69
4	A'	1379	1328	1.69
5	A'	1017	979	158.46
6	A'	939	903	17.05
7	A'	655	630	71.82
8	A'	358	344	15.01
9	A"	3259	3136	0.04
10	A"	798	768	31.66
11	A"	600	577	82.09
12	A"	329	316	1.97

Atom	x (Å)	y (Å)	z (Å)
C1	0.040	1.395	0.000
B2	0.040	0.003	0.000
O3	0.040	-1.323	0.000
H4	0.040	1.962	0.921
H5	0.040	1.962	-0.921
H6	-0.835	-1.721	0.000

	C1	B2	O3	H4	H5	H6
C1		1.3916	2.7179	1.0813	1.0813	3.2358
B2	1.3916		1.3262	2.1643	2.1643	1.9329
O3	2.7179	1.3262		3.4115	3.4115	0.9606
H4	1.0813	2.1643	3.4115		1.8414	3.8952
H5	1.0813	2.1643	3.4115	1.8414		3.8952
H6	3.2358	1.9329	0.9606	3.8952	3.8952

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	121.627
B2	C1	H5	121.627	B2	O3	H6	114.449
H4	C1	H5	116.747

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

using model chemistry: QCISD/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: QCISD/aug-cc-pVTZ

States and conformations

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