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	hartrees
Energy at 0K	-138.645800
Energy at 298.15K	-138.648073
HF Energy	-138.382873
Nuclear repulsion energy	54.043008

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3563	3378	96.09
2	A'	3198	3032	5.96
3	A'	1842	1746	224.05
4	A'	1477	1400	6.65
5	A'	1023	970	207.06
6	A'	938	890	58.01
7	A'	771	731	116.40
8	A'	343	325	20.86
9	A"	3275	3105	0.03
10	A"	886	840	61.41
11	A"	683	647	116.80
12	A"	327	310	0.63

Atom	x (Å)	y (Å)	z (Å)
C1	0.040	1.412	0.000
B2	0.040	0.014	0.000
O3	0.040	-1.339	0.000
H4	0.040	1.988	0.921
H5	0.040	1.988	-0.921
H6	-0.833	-1.807	0.000

	C1	B2	O3	H4	H5	H6
C1		1.3982	2.7518	1.0857	1.0857	3.3357
B2	1.3982		1.3536	2.1777	2.1777	2.0197
O3	2.7518	1.3536		3.4522	3.4522	0.9902
H4	1.0857	2.1777	3.4522		1.8414	4.0013
H5	1.0857	2.1777	3.4522	1.8414		4.0013
H6	3.3357	2.0197	0.9902	4.0013	4.0013

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	122.000
B2	C1	H5	122.000	B2	O3	H6	118.191
H4	C1	H5	116.000

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

using model chemistry: MP2=FULL/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: MP2=FULL/3-21G*

States and conformations

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