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	hartrees
Energy at 0K	-139.647560
Energy at 298.15K	-139.649719
HF Energy	-139.202266
Nuclear repulsion energy	54.803807

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3870	3697	142.83
2	A'	3195	3053	4.90
3	A'	1800	1719	362.49
4	A'	1388	1326	1.56
5	A'	1034	988	156.03
6	A'	942	900	14.47
7	A'	617	589	85.94
8	A'	342	326	16.41
9	A"	3280	3133	0.01
10	A"	798	762	48.29
11	A"	619	591	95.56
12	A"	331	317	1.63

Atom	x (Å)	y (Å)	z (Å)
C1	0.040	1.394	0.000
B2	0.040	0.002	0.000
O3	0.040	-1.325	0.000
H4	0.040	1.962	0.921
H5	0.040	1.962	-0.921
H6	-0.846	-1.701	0.000

	C1	B2	O3	H4	H5	H6
C1		1.3920	2.7196	1.0817	1.0817	3.2201
B2	1.3920		1.3277	2.1649	2.1649	1.9205
O3	2.7196	1.3277		3.4135	3.4135	0.9629
H4	1.0817	2.1649	3.4135		1.8420	3.8795
H5	1.0817	2.1649	3.4135	1.8420		3.8795
H6	3.2201	1.9205	0.9629	3.8795	3.8795

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	121.628
B2	C1	H5	121.628	B2	O3	H6	112.987
H4	C1	H5	116.743

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

using model chemistry: QCISD/TZVP

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/TZVP

States and conformations

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