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	hartrees
Energy at 0K	-139.740759
Energy at 298.15K	-139.743292
HF Energy	-139.274300
Nuclear repulsion energy	54.029682

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3068	2953
2	A₁	2006	1931
3	A₁	1358	1307
4	A₁	816	785
5	E	3154	3036
5	E	3154	3036
6	E	1476	1420
6	E	1476	1420
7	E	928	894
7	E	928	893
8	E	357	344
8	E	357	344

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.302
B2	0.000	0.000	0.241
O3	0.000	0.000	1.456
H4	0.000	1.025	-1.679
H5	0.887	-0.512	-1.679
H6	-0.887	-0.512	-1.679

	C1	B2	O3	H4	H5	H6
C1		1.5434	2.7584	1.0919	1.0919	1.0919
B2	1.5434		1.2150	2.1767	2.1767	2.1767
O3	2.7584	1.2150		3.2986	3.2986	3.2986
H4	1.0919	2.1767	3.2986		1.7749	1.7749
H5	1.0919	2.1767	3.2986	1.7749		1.7749
H6	1.0919	2.1767	3.2986	1.7749	1.7749

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	110.198
B2	C1	H5	110.198	B2	C1	H6	110.198
H4	C1	H5	108.735	H4	C1	H6	108.735
H5	C1	H6	108.735

All results from a given calculation for CH₃BO (Borane, methyloxo-)

using model chemistry: CCSD(T)/TZVP

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 CH3BO (Borane, methyloxo-)

using model chemistry: CCSD(T)/TZVP

States and conformations

All results from a given calculation for CH₃BO (Borane, methyloxo-)