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	hartrees
Energy at 0K	-64.655924
Energy at 298.15K	-64.657098
HF Energy	-64.655924
Nuclear repulsion energy	23.868397

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3169	3037	10.60
2	A₁	2843	2725	22.56
3	A₁	1525	1462	50.50
4	A₁	1277	1224	6.09
5	B₁	725	695	76.43
6	B₁	625	599	10.77
7	B₂	3241	3106	1.01
8	B₂	916	878	49.23
9	B₂	410	393	4.07

Atom	y (Å)	z (Å)
C1	0.000	0.593
B2	0.000	-0.789
H3	0.918	1.176
H4	-0.918	1.176
H5	0.000	-1.966

	C1	B2	H3	H4	H5
C1		1.3816	1.0878	1.0878	2.5587
B2	1.3816		2.1686	2.1686	1.1771
H3	1.0878	2.1686		1.8367	3.2731
H4	1.0878	2.1686	1.8367		3.2731
H5	2.5587	1.1771	3.2731	3.2731

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.406
B2	C1	H4	122.406		H4	C1	H3	115.189

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: B3PW91/6-31G**

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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Number	Element	Mulliken
1	C	-0.470
2	B	0.152
3	H	0.147
4	H	0.147
5	H	0.024

	x	y	z	Total
	0.000	0.000	-0.429	0.429
CHELPG
AIM
ESP

<r²>	21.369
(<r²>)^1/2	4.623

All results from a given calculation for CH2BH (methyleneborane)

using model chemistry: B3PW91/6-31G**

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)