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	hartrees
Energy at 0K	-64.602771
Energy at 298.15K	-64.603963
HF Energy	-64.251207
Nuclear repulsion energy	24.006131

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3179	3179	9.82
2	A₁	2855	2855	17.17
3	A₁	1521	1521	47.17
4	A₁	1295	1295	4.95
5	B₁	753	753	77.30
6	B₁	636	636	0.29
7	B₂	3251	3251	1.22
8	B₂	917	917	39.86
9	B₂	400	400	0.51

Atom	y (Å)	z (Å)
C1	0.000	0.590
B2	0.000	-0.785
H3	0.913	1.167
H4	-0.913	1.167
H5	0.000	-1.953

	C1	B2	H3	H4	H5
C1		1.3754	1.0799	1.0799	2.5439
B2	1.3754		2.1552	2.1552	1.1686
H3	1.0799	2.1552		1.8256	3.2517
H4	1.0799	2.1552	1.8256		3.2517
H5	2.5439	1.1686	3.2517	3.2517

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.296
B2	C1	H4	122.296		H4	C1	H3	115.408

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: CCSD=FULL/cc-pVQZ

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/cc-pVQZ

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)