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	hartrees
Energy at 0K	-138.657246
Energy at 298.15K	-138.659515
HF Energy	-138.382726
Nuclear repulsion energy	54.006361

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3570	3415	62.42
2	A'	3151	3014	2.94
3	A'	1843	1763	212.57
4	A'	1468	1404	4.95
5	A'	1048	1003	218.09
6	A'	938	897	53.65
7	A'	784	750	100.77
8	A'	325	311	17.77
9	A"	3224	3084	0.79
10	A"	888	849	59.92
11	A"	695	665	116.10
12	A"	328	314	1.28

Atom	x (Å)	y (Å)	z (Å)
C1	0.040	1.413	0.000
B2	0.040	0.014	0.000
O3	0.040	-1.341	0.000
H4	0.040	1.991	0.923
H5	0.040	1.991	-0.923
H6	-0.835	-1.802	0.000

	C1	B2	O3	H4	H5	H6
C1		1.3990	2.7532	1.0891	1.0891	3.3317
B2	1.3990		1.3542	2.1824	2.1824	2.0155
O3	2.7532	1.3542		3.4574	3.4574	0.9889
H4	1.0891	2.1824	3.4574		1.8452	4.0010
H5	1.0891	2.1824	3.4574	1.8452		4.0010
H6	3.3317	2.0155	0.9889	4.0010	4.0010

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	122.101
B2	C1	H5	122.101	B2	O3	H6	117.830
H4	C1	H5	115.797

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

using model chemistry: CCD/3-21G*

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/3-21G*

States and conformations

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