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	hartrees
Energy at 0K	-139.698763
Energy at 298.15K	-139.700938
HF Energy	-139.202442
Nuclear repulsion energy	54.888105

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3878	3675	144.24
2	A'	3198	3030	5.21
3	A'	1807	1712	372.71
4	A'	1389	1316	1.52
5	A'	1035	981	159.30
6	A'	947	897	14.03
7	A'	622	590	86.93
8	A'	349	331	16.45
9	A"	3283	3110	0.00
10	A"	799	757	50.32
11	A"	620	588	95.64
12	A"	333	316	1.57

Atom	x (Å)	y (Å)	z (Å)
C1	0.040	1.392	0.000
B2	0.040	0.002	0.000
O3	0.040	-1.323	0.000
H4	0.040	1.959	0.920
H5	0.040	1.959	-0.920
H6	-0.845	-1.701	0.000

	C1	B2	O3	H4	H5	H6
C1		1.3898	2.7147	1.0808	1.0808	3.2174
B2	1.3898		1.3249	2.1622	2.1622	1.9196
O3	2.7147	1.3249		3.4080	3.4080	0.9623
H4	1.0808	2.1622	3.4080		1.8405	3.8763
H5	1.0808	2.1622	3.4080	1.8405		3.8763
H6	3.2174	1.9196	0.9623	3.8763	3.8763

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	113.170
H4	C1	H5	116.744

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

using model chemistry: CCSD=FULL/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: CCSD=FULL/TZVP

States and conformations

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