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	hartrees
Energy at 0K	-139.652008
Energy at 298.15K	-139.654562
HF Energy	-139.234551
Nuclear repulsion energy	54.223703

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3147	2928	0.07
2	A₁	2093	1948	227.02
3	A₁	1396	1299	13.37
4	A₁	833	775	0.44
5	E	3241	3016	1.18
5	E	3241	3016	1.18
6	E	1509	1404	6.93
6	E	1509	1404	6.93
7	E	952	886	23.45
7	E	952	886	23.45
8	E	361	336	16.29
8	E	361	336	16.29

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.299
B2	0.000	0.000	0.242
O3	0.000	0.000	1.451
H4	0.000	1.021	-1.675
H5	0.884	-0.510	-1.675
H6	-0.884	-0.510	-1.675

	C1	B2	O3	H4	H5	H6
C1		1.5410	2.7496	1.0879	1.0879	1.0879
B2	1.5410		1.2086	2.1722	2.1722	2.1722
O3	2.7496	1.2086		3.2885	3.2885	3.2885
H4	1.0879	2.1722	3.2885		1.7678	1.7678
H5	1.0879	2.1722	3.2885	1.7678		1.7678
H6	1.0879	2.1722	3.2885	1.7678	1.7678

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	110.249
B2	C1	H5	110.249	B2	C1	H6	110.249
H4	C1	H5	108.682	H4	C1	H6	108.682
H5	C1	H6	108.682

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

using model chemistry: MP3/6-31+G**

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: MP3/6-31+G**

States and conformations

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