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	hartrees
Energy at 0K	-139.814324
Energy at 298.15K	-139.809595
HF Energy	-139.224831
Nuclear repulsion energy	54.522128

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3218	3032	0.30
2	A₁	2185	2058	274.74
3	A₁	1494	1408	15.64
4	A₁	844	795	1.22
5	E	3294	3103	4.06
5	E	3294	3103	4.06
6	E	1603	1510	6.05
6	E	1603	1510	6.05
7	E	1008	950	34.34
7	E	1008	950	34.34
8	E	387	365	24.09
8	E	387	365	24.09

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.301
B2	0.000	0.000	0.238
O3	0.000	0.000	1.458
H4	0.000	1.023	-1.683
H5	0.886	-0.511	-1.683
H6	-0.886	-0.511	-1.683

	C1	B2	O3	H4	H5	H6
C1		1.5387	2.7596	1.0915	1.0915	1.0915
B2	1.5387		1.2209	2.1757	2.1757	2.1757
O3	2.7596	1.2209		3.3035	3.3035	3.3035
H4	1.0915	2.1757	3.3035		1.7712	1.7712
H5	1.0915	2.1757	3.3035	1.7712		1.7712
H6	1.0915	2.1757	3.3035	1.7712	1.7712

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	110.505
B2	C1	H5	110.505	B2	C1	H6	110.505
H4	C1	H5	108.418	H4	C1	H6	108.418
H5	C1	H6	108.418

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

using model chemistry: G2

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: G2

States and conformations

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