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	hartrees
Energy at 0K	-64.673179
Energy at 298.15K	-64.674368
HF Energy	-64.673179
Nuclear repulsion energy	23.940548

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3143	3027	13.54
2	A₁	2828	2724	18.41
3	A₁	1513	1457	57.22
4	A₁	1266	1220	10.40
5	B₁	726	699	90.16
6	B₁	646	622	5.89
7	B₂	3212	3093	2.16
8	B₂	913	879	47.66
9	B₂	406	391	3.50

Atom	y (Å)	z (Å)
C1	0.000	0.590
B2	0.000	-0.786
H3	0.917	1.174
H4	-0.917	1.174
H5	0.000	-1.959

	C1	B2	H3	H4	H5
C1		1.3755	1.0872	1.0872	2.5493
B2	1.3755		2.1634	2.1634	1.1738
H3	1.0872	2.1634		1.8342	3.2646
H4	1.0872	2.1634	1.8342		3.2646
H5	2.5493	1.1738	3.2646	3.2646

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.481
B2	C1	H4	122.481		H4	C1	H3	115.039

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: B3PW91/6-311G**

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	-0.551
2	B	0.216
3	H	0.137
4	H	0.137
5	H	0.060

	x	y	z	Total
	0.000	0.000	-0.508	0.508
CHELPG
AIM
ESP

<r²>	21.529
(<r²>)^1/2	4.640

All results from a given calculation for CH2BH (methyleneborane)

using model chemistry: B3PW91/6-311G**

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)