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	hartrees
Energy at 0K	-64.616454
Energy at 298.15K
HF Energy	-64.251131
Nuclear repulsion energy	23.949414

Atom	y (Å)	z (Å)
C1	0.000	0.592
B2	0.000	-0.787
H3	0.914	1.171
H4	-0.914	1.171
H5	0.000	-1.957

	C1	B2	H3	H4	H5
C1		1.3794	1.0816	1.0816	2.5492
B2	1.3794		2.1610	2.1610	1.1698
H3	1.0816	2.1610		1.8275	3.2588
H4	1.0816	2.1610	1.8275		3.2588
H5	2.5492	1.1698	3.2588	3.2588

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
C1	B2	H5	180.000		B2	C1	H3	122.354
B2	C1	H4	122.354		H4	C1	H3	115.293

All results from a given calculation for CH₂BH (methyleneborane)

using model chemistry: QCISD(TQ)=FULL/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: QCISD(TQ)=FULL/cc-pVQZ

States and conformations

All results from a given calculation for CH₂BH (methyleneborane)