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	hartrees
Energy at 0K	-64.602721
Energy at 298.15K	-64.603890
HF Energy	-64.529737
Nuclear repulsion energy	23.753814

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3174	3042	12.69
2	A₁	2852	2734	18.83
3	A₁	1505	1442	45.29
4	A₁	1257	1204	6.53
5	B₁	726	696	70.39
6	B₁	621	595	3.73
7	B₂	3252	3117	2.48
8	B₂	916	878	38.73
9	B₂	400	383	2.77

Atom	y (Å)	z (Å)
C1	0.000	0.596
B2	0.000	-0.792
H3	0.926	1.179
H4	-0.926	1.179
H5	0.000	-1.974

	C1	B2	H3	H4	H5
C1		1.3880	1.0942	1.0942	2.5696
B2	1.3880		2.1778	2.1778	1.1817
H3	1.0942	2.1778		1.8515	3.2860
H4	1.0942	2.1778	1.8515		3.2860
H5	2.5696	1.1817	3.2860	3.2860

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.216
B2	C1	H4	122.216		H4	C1	H3	115.568

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: B2PLYP=FULL/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: B2PLYP=FULL/cc-pVDZ

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)