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	hartrees
Energy at 0K	-139.878136
Energy at 298.15K	-139.873113
HF Energy	-139.140977
Nuclear repulsion energy	55.252091

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	4089	3853	189.36
2	A'	3331	3139	1.26
3	A'	1892	1783	452.78
4	A'	1513	1426	0.07
5	A'	1085	1022	232.26
6	A'	993	936	5.34
7	A'	777	732	110.03
8	A'	403	379	20.58
9	A"	3403	3206	2.03
10	A"	876	825	69.16
11	A"	614	579	113.37
12	A"	360	339	3.60

Atom	x (Å)	y (Å)	z (Å)
C1	0.041	1.395	0.000
B2	0.041	0.005	0.000
O3	0.041	-1.326	0.000
H4	0.041	1.964	0.921
H5	0.041	1.964	-0.921
H6	-0.854	-1.708	0.000

	C1	B2	O3	H4	H5	H6
C1		1.3900	2.7207	1.0833	1.0833	3.2291
B2	1.3900		1.3308	2.1654	2.1654	1.9323
O3	2.7207	1.3308		3.4169	3.4169	0.9727
H4	1.0833	2.1654	3.4169		1.8429	3.8904
H5	1.0833	2.1654	3.4169	1.8429		3.8904
H6	3.2291	1.9323	0.9727	3.8904	3.8904

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	178.161	B2	C1	H4	121.787
B2	C1	H5	121.787	B2	O3	H6	115.345
H4	C1	H5	116.164

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

using model chemistry: G3

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: G3

States and conformations

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