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	hartrees
Energy at 0K	-64.649951
Energy at 298.15K	-64.651152
HF Energy	-64.553155
Nuclear repulsion energy	23.993219

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3158	3030	13.14
2	A₁	2861	2745	18.36
3	A₁	1509	1448	55.41
4	A₁	1283	1231	5.77
5	B₁	735	705	77.02
6	B₁	650	623	2.65
7	B₂	3219	3088	1.94
8	B₂	921	884	38.34
9	B₂	406	390	0.84

Atom	y (Å)	z (Å)
C1	0.000	0.590
B2	0.000	-0.786
H3	0.914	1.170
H4	-0.914	1.170
H5	0.000	-1.952

	C1	B2	H3	H4	H5
C1		1.3755	1.0821	1.0821	2.5423
B2	1.3755		2.1583	2.1583	1.1668
H3	1.0821	2.1583		1.8271	3.2532
H4	1.0821	2.1583	1.8271		3.2532
H5	2.5423	1.1668	3.2532	3.2532

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.408
B2	C1	H4	122.408		H4	C1	H3	115.183

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: B2PLYP=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: B2PLYP=FULL/aug-cc-pVTZ

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)