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	hartrees
Energy at 0K	-139.736561
Energy at 298.15K	-139.738775
HF Energy	-139.646113
Nuclear repulsion energy	54.408401

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3723	3723	94.72
2	A'	3197	3197	3.90
3	A'	1805	1805	271.04
4	A'	1429	1429	5.13
5	A'	962	962	135.18
6	A'	903	903	168.49
7	A'	750	750	123.42
8	A'	340	340	22.53
9	A"	3276	3276	0.88
10	A"	849	849	67.97
11	A"	638	638	141.60
12	A"	333	333	0.87

Atom	x (Å)	y (Å)	z (Å)
C1	0.037	1.405	0.000
B2	0.037	0.013	0.000
O3	0.037	-1.326	0.000
H4	0.037	1.983	0.919
H5	0.037	1.983	-0.919
H6	-0.781	-1.851	0.000

	C1	B2	O3	H4	H5	H6
C1		1.3919	2.7316	1.0852	1.0852	3.3574
B2	1.3919		1.3397	2.1734	2.1734	2.0359
O3	2.7316	1.3397		3.4345	3.4345	0.9717
H4	1.0852	2.1734	3.4345		1.8372	4.0266
H5	1.0852	2.1734	3.4345	1.8372		4.0266
H6	3.3574	2.0359	0.9717	4.0266	4.0266

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	122.170
B2	C1	H5	122.170	B2	O3	H6	122.684
H4	C1	H5	115.660

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

using model chemistry: B2PLYP=FULL/6-31G

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: B2PLYP=FULL/6-31G

States and conformations

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