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	hartrees
Energy at 0K	-64.280321
Energy at 298.15K	-64.281392
HF Energy	-64.280321
Nuclear repulsion energy	23.906332

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3067	3017	24.28
2	A₁	2756	2711	13.88
3	A₁	1503	1478	62.31
4	A₁	1214	1194	22.77
5	B₁	670	659	85.62
6	B₁	602	593	31.02
7	B₂	3133	3082	6.55
8	B₂	882	868	42.83
9	B₂	357	351	8.89

Atom	y (Å)	z (Å)
C1	0.000	0.587
B2	0.000	-0.783
H3	0.922	1.181
H4	-0.922	1.181
H5	0.000	-1.967

	C1	B2	H3	H4	H5
C1		1.3699	1.0965	1.0965	2.5539
B2	1.3699		2.1697	2.1697	1.1840
H3	1.0965	2.1697		1.8430	3.2803
H4	1.0965	2.1697	1.8430		3.2803
H5	2.5539	1.1840	3.2803	3.2803

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.820
B2	C1	H4	122.820		H4	C1	H3	114.359

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: LSDA/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	-0.815
2	B	0.169
3	H	0.244
4	H	0.244
5	H	0.158

	x	y	z	Total
	0.000	0.000	-0.326	0.326
CHELPG
AIM
ESP

<r²>	21.639
(<r²>)^1/2	4.652

All results from a given calculation for CH2BH (methyleneborane)

using model chemistry: LSDA/6-311G*

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)