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	hartrees
Energy at 0K	-64.529879
Energy at 298.15K	-64.531067
HF Energy	-64.245041
Nuclear repulsion energy	23.884140

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3177	3010	6.94
2	A₁	2865	2715	16.41
3	A₁	1513	1433	42.91
4	A₁	1297	1229	4.07
5	B₁	729	691	87.99
6	B₁	609	577	3.44
7	B₂	3253	3082	0.28
8	B₂	932	883	49.22
9	B₂	419	397	1.44

Atom	y (Å)	z (Å)
C1	0.000	0.594
B2	0.000	-0.790
H3	0.916	1.173
H4	-0.916	1.173
H5	0.000	-1.961

	C1	B2	H3	H4	H5
C1		1.3846	1.0836	1.0836	2.5554
B2	1.3846		2.1664	2.1664	1.1709
H3	1.0836	2.1664		1.8323	3.2652
H4	1.0836	2.1664	1.8323		3.2652
H5	2.5554	1.1709	3.2652	3.2652

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.274
B2	C1	H4	122.274		H4	C1	H3	115.451

All results from a given calculation for CH₂BH (methyleneborane)

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 CH2BH (methyleneborane)

using model chemistry: CCSD=FULL/TZVP

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)