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	hartrees
Energy at 0K	-139.706316
Energy at 298.15K	-139.708827
HF Energy	-139.239582
Nuclear repulsion energy	53.465861

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3079	3008
2	A₁	1945	1900
3	A₁	1394	1362
4	A₁	814	795
5	E	3166	3092
5	E	3165	3092
6	E	1513	1478
6	E	1513	1478
7	E	948	926
7	E	948	926
8	E	349	341
8	E	349	341

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.313
B2	0.000	0.000	0.240
O3	0.000	0.000	1.472
H4	0.000	1.034	-1.698
H5	0.896	-0.517	-1.698
H6	-0.896	-0.517	-1.698

	C1	B2	O3	H4	H5	H6
C1		1.5530	2.7850	1.1036	1.1036	1.1036
B2	1.5530		1.2320	2.1965	2.1965	2.1965
O3	2.7850	1.2320		3.3341	3.3341	3.3341
H4	1.1036	2.1965	3.3341		1.7915	1.7915
H5	1.1036	2.1965	3.3341	1.7915		1.7915
H6	1.1036	2.1965	3.3341	1.7915	1.7915

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	110.400
B2	C1	H5	110.400	B2	C1	H6	110.400
H4	C1	H5	108.526	H4	C1	H6	108.526
H5	C1	H6	108.526

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

using model chemistry: MP4/aug-cc-pVDZ

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/aug-cc-pVDZ

States and conformations

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