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	hartrees
Energy at 0K	-64.543324
Energy at 298.15K	-64.544479
HF Energy	-64.247586
Nuclear repulsion energy	23.997352

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3185	3030	17.90
2	A₁	2880	2740	18.93
3	A₁	1507	1434	55.67
4	A₁	1279	1217	5.12
5	B₁	726	691	60.87
6	B₁	646	614	16.14
7	B₂	3242	3084	3.13
8	B₂	917	873	40.16
9	B₂	367	350	1.04

Atom	y (Å)	z (Å)
C1	0.000	0.591
B2	0.000	-0.786
H3	0.914	1.166
H4	-0.914	1.166
H5	0.000	-1.951

	C1	B2	H3	H4	H5
C1		1.3771	1.0800	1.0800	2.5423
B2	1.3771		2.1556	2.1556	1.1652
H3	1.0800	2.1556		1.8284	3.2486
H4	1.0800	2.1556	1.8284		3.2486
H5	2.5423	1.1652	3.2486	3.2486

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.171
B2	C1	H4	122.171		H4	C1	H3	115.657

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: MP2=FULL/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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All results from a given calculation for CH2BH (methyleneborane)

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

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)