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	hartrees
Energy at 0K	-138.663427
Energy at 298.15K	-138.665668
HF Energy	-138.382299
Nuclear repulsion energy	53.880026

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3522	3385	56.82
2	A'	3139	3017	2.21
3	A'	1821	1750	198.46
4	A'	1462	1405	5.85
5	A'	1042	1001	213.11
6	A'	925	889	44.53
7	A'	770	740	100.92
8	A'	315	303	17.60
9	A"	3211	3086	1.03
10	A"	884	850	56.13
11	A"	694	667	113.88
12	A"	324	312	1.10

Atom	x (Å)	y (Å)	z (Å)
C1	0.040	1.416	0.000
B2	0.040	0.014	0.000
O3	0.040	-1.344	0.000
H4	0.040	1.995	0.923
H5	0.040	1.995	-0.923
H6	-0.839	-1.804	0.000

	C1	B2	O3	H4	H5	H6
C1		1.4025	2.7605	1.0898	1.0898	3.3377
B2	1.4025		1.3580	2.1860	2.1860	2.0188
O3	2.7605	1.3580		3.4647	3.4647	0.9918
H4	1.0898	2.1860	3.4647		1.8466	4.0070
H5	1.0898	2.1860	3.4647	1.8466		4.0070
H6	3.3377	2.0188	0.9918	4.0070	4.0070

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	122.091
B2	C1	H5	122.091	B2	O3	H6	117.592
H4	C1	H5	115.819

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

using model chemistry: QCISD/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: QCISD/3-21G*

States and conformations

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