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	hartrees
Energy at 0K	-138.769178
Energy at 298.15K	-138.771732
HF Energy	-138.454469
Nuclear repulsion energy	52.925527

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3030	2965
2	A₁	1835	1796
3	A₁	1440	1410
4	A₁	787	770
5	E	3100	3034
5	E	3100	3034
6	E	1543	1511
6	E	1543	1510
7	E	984	963
7	E	984	963
8	E	360	352
8	E	360	352

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.325
B2	0.000	0.000	0.230
O3	0.000	0.000	1.492
H4	0.000	1.029	-1.713
H5	0.891	-0.515	-1.713
H6	-0.891	-0.515	-1.713

	C1	B2	O3	H4	H5	H6
C1		1.5548	2.8173	1.1001	1.1001	1.1001
B2	1.5548		1.2625	2.1987	2.1987	2.1987
O3	2.8173	1.2625		3.3666	3.3666	3.3666
H4	1.1001	2.1987	3.3666		1.7829	1.7829
H5	1.1001	2.1987	3.3666	1.7829		1.7829
H6	1.1001	2.1987	3.3666	1.7829	1.7829

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	110.656
B2	C1	H5	110.656	B2	C1	H6	110.656
H4	C1	H5	108.260	H4	C1	H6	108.260
H5	C1	H6	108.260

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

using model chemistry: MP4=FULL/3-21G

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/3-21G

States and conformations

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