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	hartrees
Energy at 0K	-139.654360
Energy at 298.15K	-139.656576
HF Energy	-139.164661
Nuclear repulsion energy	54.957999

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3897	3692	138.19
2	A'	3212	3043	7.47
3	A'	1832	1735	302.84
4	A'	1385	1313	2.23
5	A'	1041	986	157.22
6	A'	951	901	17.64
7	A'	663	628	74.76
8	A'	366	347	15.58
9	A"	3294	3121	0.08
10	A"	805	763	40.97
11	A"	631	598	81.59
12	A"	332	315	1.14

Atom	x (Å)	y (Å)	z (Å)
C1	0.040	1.390	0.000
B2	0.040	0.002	0.000
O3	0.040	-1.320	0.000
H4	0.040	1.960	0.919
H5	0.040	1.960	-0.919
H6	-0.840	-1.703	0.000

	C1	B2	O3	H4	H5	H6
C1		1.3878	2.7100	1.0821	1.0821	3.2157
B2	1.3878		1.3222	2.1634	2.1634	1.9189
O3	2.7100	1.3222		3.4070	3.4070	0.9599
H4	1.0821	2.1634	3.4070		1.8389	3.8783
H5	1.0821	2.1634	3.4070	1.8389		3.8783
H6	3.2157	1.9189	0.9599	3.8783	3.8783

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	121.821
B2	C1	H5	121.821	B2	O3	H6	113.510
H4	C1	H5	116.358

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

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

States and conformations

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