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	hartrees
Energy at 0K	-139.427515
Energy at 298.15K	-139.430075
HF Energy	-139.166519
Nuclear repulsion energy	53.791266

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3093	2893	0.33
2	A₁	2012	1882	165.60
3	A₁	1463	1369	30.12
4	A₁	828	775	0.90
5	E	3174	2968	4.17
5	E	3174	2968	4.17
6	E	1544	1444	10.23
6	E	1544	1444	10.23
7	E	1001	936	30.20
7	E	1001	936	30.20
8	E	355	332	14.79
8	E	355	332	14.79

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.305
B2	0.000	0.000	0.240
O3	0.000	0.000	1.463
H4	0.000	1.025	-1.693
H5	0.888	-0.513	-1.693
H6	-0.888	-0.513	-1.693

	C1	B2	O3	H4	H5	H6
C1		1.5454	2.7684	1.0964	1.0964	1.0964
B2	1.5454		1.2229	2.1887	2.1887	2.1887
O3	2.7684	1.2229		3.3189	3.3189	3.3189
H4	1.0964	2.1887	3.3189		1.7760	1.7760
H5	1.0964	2.1887	3.3189	1.7760		1.7760
H6	1.0964	2.1887	3.3189	1.7760	1.7760

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	110.736
B2	C1	H5	110.736	B2	C1	H6	110.736
H4	C1	H5	108.177	H4	C1	H6	108.177
H5	C1	H6	108.177

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

using model chemistry: CID/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: CID/6-31G

States and conformations

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