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	hartrees
Energy at 0K	-64.632886
Energy at 298.15K	-64.628473
HF Energy	-64.691662
Nuclear repulsion energy	23.935878

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3151	3041	10.96
2	A₁	2853	2753	14.15
3	A₁	1516	1463	47.04
4	A₁	1276	1232	6.47
5	B₁	740	714	60.89
6	B₁	632	610	5.25
7	B₂	3212	3099	0.92
8	B₂	922	889	40.39
9	B₂	399	385	2.01

Atom	y (Å)	z (Å)
C1	0.000	0.590
B2	0.000	-0.787
H3	0.913	1.178
H4	-0.913	1.178
H5	0.000	-1.959

	C1	B2	H3	H4	H5
C1		1.3766	1.0866	1.0866	2.5481
B2	1.3766		2.1672	2.1672	1.1715
H3	1.0866	2.1672		1.8266	3.2671
H4	1.0866	2.1672	1.8266		3.2671
H5	2.5481	1.1715	3.2671	3.2671

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.539
B2	C1	H4	122.539		H4	C1	H3	114.923

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: G4

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	-0.336
2	B	0.021
3	H	0.132
4	H	0.132
5	H	0.051

	x	y	z	Total
	0.000	0.000	-0.426	0.426
CHELPG
AIM
ESP

<r²>	21.342
(<r²>)^1/2	4.620

All results from a given calculation for CH2BH (methyleneborane)

using model chemistry: G4

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)