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	hartrees
Energy at 0K	-139.750579
Energy at 298.15K	-139.753192
HF Energy	-139.240894
Nuclear repulsion energy	54.640889

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3136	3136	0.60
2	A₁	2123	2123	192.77
3	A₁	1367	1367	14.32
4	A₁	843	843	0.05
5	E	3225	3225	0.02
5	E	3225	3225	0.02
6	E	1504	1504	5.75
6	E	1504	1504	5.75
7	E	934	934	27.01
7	E	934	934	27.01
8	E	392	392	12.01
8	E	392	392	12.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.286
B2	0.000	0.000	0.243
O3	0.000	0.000	1.437
H4	0.000	1.019	-1.666
H5	0.883	-0.510	-1.666
H6	-0.883	-0.510	-1.666

	C1	B2	O3	H4	H5	H6
C1		1.5296	2.7237	1.0879	1.0879	1.0879
B2	1.5296		1.1941	2.1646	2.1646	2.1646
O3	2.7237	1.1941		3.2667	3.2667	3.2667
H4	1.0879	2.1646	3.2667		1.7656	1.7656
H5	1.0879	2.1646	3.2667	1.7656		1.7656
H6	1.0879	2.1646	3.2667	1.7656	1.7656

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	110.442
B2	C1	H5	110.442	B2	C1	H6	110.442
H4	C1	H5	108.483	H4	C1	H6	108.483
H5	C1	H6	108.483

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

using model chemistry: MP3=FULL/6-31G(2df,p)

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=FULL/6-31G(2df,p)

States and conformations

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