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	hartrees
Energy at 0K	-64.294959
Energy at 298.15K	-64.296020
HF Energy	-64.294959
Nuclear repulsion energy	23.946950

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3073	3044	29.71
2	A₁	2765	2739	10.90
3	A₁	1497	1483	59.96
4	A₁	1192	1181	21.23
5	B₁	673	667	79.57
6	B₁	619	613	6.93
7	B₂	3138	3108	10.38
8	B₂	869	861	31.05
9	B₂	333	330	4.02

Atom	y (Å)	z (Å)
C1	0.000	0.586
B2	0.000	-0.782
H3	0.920	1.179
H4	-0.920	1.179
H5	0.000	-1.964

	C1	B2	H3	H4	H5
C1		1.3679	1.0941	1.0941	2.5502
B2	1.3679		2.1657	2.1657	1.1823
H3	1.0941	2.1657		1.8391	3.2748
H4	1.0941	2.1657	1.8391		3.2748
H5	2.5502	1.1823	3.2748	3.2748

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.810
B2	C1	H4	122.810		H4	C1	H3	114.380

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: LSDA/aug-cc-pVTZ

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	-0.635
2	B	-0.125
3	H	0.368
4	H	0.368
5	H	0.024

	x	y	z	Total
	0.000	0.000	-0.430	0.430
CHELPG
AIM
ESP

<r²>	21.708
(<r²>)^1/2	4.659

All results from a given calculation for CH2BH (methyleneborane)

using model chemistry: LSDA/aug-cc-pVTZ

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)