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	hartrees
Energy at 0K	-139.623404
Energy at 298.15K	-139.625949
HF Energy	-139.223009
Nuclear repulsion energy	53.975568

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3130	2949	0.05
2	A₁	2016	1900	97.28
3	A₁	1408	1326	20.94
4	A₁	830	782	0.00
5	E	3225	3038	0.43
5	E	3225	3038	0.43
6	E	1530	1441	8.17
6	E	1530	1441	8.17
7	E	957	902	25.14
7	E	957	902	25.14
8	E	360	339	8.71
8	E	360	339	8.71

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	110.469
B2	C1	H5	110.469	B2	C1	H6	110.469
H4	C1	H5	108.456	H4	C1	H6	108.456
H5	C1	H6	108.456

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

using model chemistry: MP2=FULL/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: MP2=FULL/6-31G*

States and conformations

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