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	hartrees
Energy at 0K	-139.649664
Energy at 298.15K	-139.651899
HF Energy	-139.164829
Nuclear repulsion energy	55.042188

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3921	3714	144.70
2	A'	3223	3053	8.89
3	A'	1847	1749	320.24
4	A'	1389	1316	1.77
5	A'	1045	989	162.67
6	A'	959	909	17.87
7	A'	672	636	75.68
8	A'	375	355	15.77
9	A"	3307	3133	0.25
10	A"	808	765	43.73
11	A"	631	598	82.56
12	A"	334	316	1.25

Atom	x (Å)	y (Å)	z (Å)
C1	0.040	1.387	0.000
B2	0.040	0.002	0.000
O3	0.040	-1.318	0.000
H4	0.040	1.957	0.919
H5	0.040	1.957	-0.919
H6	-0.838	-1.704	0.000

	C1	B2	O3	H4	H5	H6
C1		1.3854	2.7051	1.0814	1.0814	3.2135
B2	1.3854		1.3197	2.1605	2.1605	1.9184
O3	2.7051	1.3197		3.4015	3.4015	0.9587
H4	1.0814	2.1605	3.4015		1.8382	3.8754
H5	1.0814	2.1605	3.4015	1.8382		3.8754
H6	3.2135	1.9184	0.9587	3.8754	3.8754

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	121.796
B2	C1	H5	121.796	B2	O3	H6	113.758
H4	C1	H5	116.408

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

using model chemistry: CCD/6-31G(2df,p)

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/6-31G(2df,p)

States and conformations

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