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	hartrees
Energy at 0K	-139.736790
Energy at 298.15K	-139.739375
HF Energy	-139.258518
Nuclear repulsion energy	54.408065

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3098	3098
2	A₁	2117	2117	198.57
3	A₁	1387	1387	23.80
4	A₁	834	834	0.32
5	E	3184	3184	0.97
5	E	3184	3184	0.97
6	E	1505	1505	9.59
6	E	1505	1505	9.59
7	E	952	952	28.75
7	E	952	952	28.75
8	E	376	376	11.21
8	E	376	376	11.21

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.293
B2	0.000	0.000	0.246
O3	0.000	0.000	1.444
H4	0.000	1.023	-1.674
H5	0.886	-0.511	-1.674
H6	-0.886	-0.511	-1.674

	C1	B2	O3	H4	H5	H6
C1		1.5390	2.7368	1.0916	1.0916	1.0916
B2	1.5390		1.1978	2.1759	2.1759	2.1759
O3	2.7368	1.1978		3.2818	3.2818	3.2818
H4	1.0916	2.1759	3.2818		1.7714	1.7714
H5	1.0916	2.1759	3.2818	1.7714		1.7714
H6	1.0916	2.1759	3.2818	1.7714	1.7714

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	110.458
B2	C1	H5	110.458	B2	C1	H6	110.458
H4	C1	H5	108.467	H4	C1	H6	108.467
H5	C1	H6	108.467

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

using model chemistry: MP3=FULL/6-311G*

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/6-311G*

States and conformations

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