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	hartrees
Energy at 0K	-139.881725
Energy at 298.15K	-139.884238
HF Energy	-139.277677
Nuclear repulsion energy	54.081649

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3069	2974
2	A₁	1937	1877
3	A₁	1340	1299
4	A₁	814	789
5	E	3137	3040
5	E	3137	3040
6	E	1477	1432
6	E	1477	1432
7	E	916	887
7	E	915	887
8	E	350	339
8	E	350	339

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.299
B2	0.000	0.000	0.238
O3	0.000	0.000	1.456
H4	0.000	1.020	-1.679
H5	0.884	-0.510	-1.679
H6	-0.884	-0.510	-1.679

	C1	B2	O3	H4	H5	H6
C1		1.5370	2.7550	1.0888	1.0888	1.0888
B2	1.5370		1.2179	2.1715	2.1715	2.1715
O3	2.7550	1.2179		3.2966	3.2966	3.2966
H4	1.0888	2.1715	3.2966		1.7674	1.7674
H5	1.0888	2.1715	3.2966	1.7674		1.7674
H6	1.0888	2.1715	3.2966	1.7674	1.7674

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	110.415
B2	C1	H5	110.415	B2	C1	H6	110.415
H4	C1	H5	108.511	H4	C1	H6	108.511
H5	C1	H6	108.511

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

using model chemistry: MP4=FULL/aug-cc-pVTZ

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: MP4=FULL/aug-cc-pVTZ

States and conformations

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