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	hartrees
Energy at 0K	-64.484054
Energy at 298.15K	-64.485253
HF Energy	-64.230322
Nuclear repulsion energy	23.622508

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3160	3160	6.69
2	A₁	2818	2818	18.76
3	A₁	1487	1487	43.85
4	A₁	1281	1281	3.11
5	B₁	734	734	73.77
6	B₁	603	603	1.58
7	B₂	3240	3240	0.13
8	B₂	919	919	33.64
9	B₂	434	434	0.11

Atom	y (Å)	z (Å)
C1	0.000	0.601
B2	0.000	-0.799
H3	0.927	1.185
H4	-0.927	1.185
H5	0.000	-1.984

	C1	B2	H3	H4	H5
C1		1.3996	1.0955	1.0955	2.5850
B2	1.3996		2.1896	2.1896	1.1854
H3	1.0955	2.1896		1.8534	3.3019
H4	1.0955	2.1896	1.8534		3.3019
H5	2.5850	1.1854	3.3019	3.3019

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.231
B2	C1	H4	122.231		H4	C1	H3	115.539

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: CCSD=FULL/aug-cc-pVDZ

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 CH2BH (methyleneborane)

using model chemistry: CCSD=FULL/aug-cc-pVDZ

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)