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	hartrees
Energy at 0K	-139.016549
Energy at 298.15K	-139.018806
HF Energy	-138.926634
Nuclear repulsion energy	54.257606

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3539	3539	73.57
2	A'	3186	3186	4.86
3	A'	1850	1850	231.67
4	A'	1448	1448	9.21
5	A'	997	997	178.37
6	A'	941	941	82.36
7	A'	763	763	118.95
8	A'	347	347	21.03
9	A"	3256	3256	0.06
10	A"	864	864	62.81
11	A"	664	664	112.84
12	A"	329	329	0.41

Atom	x (Å)	y (Å)	z (Å)
C1	0.039	1.405	0.000
B2	0.039	0.014	0.000
O3	0.039	-1.332	0.000
H4	0.039	1.983	0.918
H5	0.039	1.983	-0.918
H6	-0.828	-1.809	0.000

	C1	B2	O3	H4	H5	H6
C1		1.3911	2.7374	1.0847	1.0847	3.3293
B2	1.3911		1.3463	2.1723	2.1723	2.0191
O3	2.7374	1.3463		3.4398	3.4398	0.9901
H4	1.0847	2.1723	3.4398		1.8363	3.9968
H5	1.0847	2.1723	3.4398	1.8363		3.9968
H6	3.3293	2.0191	0.9901	3.9968	3.9968

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	122.174
B2	C1	H5	122.174	B2	O3	H6	118.791
H4	C1	H5	115.652

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

using model chemistry: B2PLYP=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: B2PLYP=FULL/3-21G*

States and conformations

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