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	hartrees
Energy at 0K	-139.618798
Energy at 298.15K	-139.621352
HF Energy	-139.224139
Nuclear repulsion energy	54.188578

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3123	2931	0.05
2	A₁	2113	1983	186.56
3	A₁	1409	1323	20.54
4	A₁	837	786	0.37
5	E	3210	3013	0.90
5	E	3210	3013	0.90
6	E	1524	1430	8.12
6	E	1524	1430	8.12
7	E	963	904	27.36
7	E	963	904	27.36
8	E	363	340	12.21
8	E	363	340	12.21

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.298
B2	0.000	0.000	0.243
O3	0.000	0.000	1.451
H4	0.000	1.024	-1.679
H5	0.887	-0.512	-1.679
H6	-0.887	-0.512	-1.679

	C1	B2	O3	H4	H5	H6
C1		1.5413	2.7486	1.0926	1.0926	1.0926
B2	1.5413		1.2073	2.1780	2.1780	2.1780
O3	2.7486	1.2073		3.2928	3.2928	3.2928
H4	1.0926	2.1780	3.2928		1.7738	1.7738
H5	1.0926	2.1780	3.2928	1.7738		1.7738
H6	1.0926	2.1780	3.2928	1.7738	1.7738

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	110.402
B2	C1	H5	110.402	B2	C1	H6	110.402
H4	C1	H5	108.525	H4	C1	H6	108.525
H5	C1	H6	108.525

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

using model chemistry: MP3/6-31G*

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: MP3/6-31G*

States and conformations

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