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	hartrees
Energy at 0K	-139.676776
Energy at 298.15K	-139.679042
HF Energy	-139.164998
Nuclear repulsion energy	55.210652

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3911	3682	140.05
2	A'	3223	3035	8.19
3	A'	1852	1743	316.15
4	A'	1385	1304	2.67
5	A'	1037	977	159.69
6	A'	960	904	19.21
7	A'	671	631	76.50
8	A'	395	372	15.83
9	A"	3303	3110	0.13
10	A"	797	751	44.88
11	A"	636	599	80.55
12	A"	346	326	0.69

Atom	x (Å)	y (Å)	z (Å)
C1	0.040	1.382	0.000
B2	0.040	0.002	0.000
O3	0.040	-1.313	0.000
H4	0.040	1.953	0.917
H5	0.040	1.953	-0.917
H6	-0.836	-1.702	0.000

	C1	B2	O3	H4	H5	H6
C1		1.3796	2.6944	1.0804	1.0804	3.2058
B2	1.3796		1.3148	2.1559	2.1559	1.9162
O3	2.6944	1.3148		3.3924	3.3924	0.9586
H4	1.0804	2.1559	3.3924		1.8334	3.8692
H5	1.0804	2.1559	3.3924	1.8334		3.8692
H6	3.2058	1.9162	0.9586	3.8692	3.8692

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	121.952
B2	C1	H5	121.952	B2	O3	H6	113.970
H4	C1	H5	116.097

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

using model chemistry: CCSD=FULL/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: CCSD=FULL/6-31G(2df,p)

States and conformations

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