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	hartrees
Energy at 0K	-64.583028
Energy at 298.15K	-64.584189
HF Energy	-64.251403
Nuclear repulsion energy	24.015304

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3190	3051	18.83
2	A₁	2883	2758	18.74
3	A₁	1512	1446	56.46
4	A₁	1283	1227	5.33
5	B₁	733	701	61.77
6	B₁	654	626	15.20
7	B₂	3269	3126	3.48
8	B₂	917	877	40.41
9	B₂	368	352	1.05

Atom	y (Å)	z (Å)
C1	0.000	0.590
B2	0.000	-0.785
H3	0.914	1.166
H4	-0.914	1.166
H5	0.000	-1.951

	C1	B2	H3	H4	H5
C1		1.3749	1.0801	1.0801	2.5412
B2	1.3749		2.1541	2.1541	1.1663
H3	1.0801	2.1541		1.8277	3.2482
H4	1.0801	2.1541	1.8277		3.2482
H5	2.5412	1.1663	3.2482	3.2482

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.211
B2	C1	H4	122.211		H4	C1	H3	115.578

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: MP2=FULL/aug-cc-pVQZ

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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All results from a given calculation for CH2BH (methyleneborane)

using model chemistry: MP2=FULL/aug-cc-pVQZ

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)