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	hartrees
Energy at 0K	-139.737531
Energy at 298.15K	-139.740117
HF Energy	-139.239994
Nuclear repulsion energy	54.379518

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3133	2945	0.58
2	A₁	2023	1901	105.56
3	A₁	1355	1273	15.02
4	A₁	837	787	0.09
5	E	3232	3038	0.03
5	E	3232	3038	0.03
6	E	1498	1408	6.06
6	E	1498	1408	6.06
7	E	923	868	24.06
7	E	923	868	24.06
8	E	383	360	8.63
8	E	383	360	8.63

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.290
B2	0.000	0.000	0.237
O3	0.000	0.000	1.446
H4	0.000	1.019	-1.671
H5	0.882	-0.509	-1.671
H6	-0.882	-0.509	-1.671

	C1	B2	O3	H4	H5	H6
C1		1.5279	2.7366	1.0879	1.0879	1.0879
B2	1.5279		1.2088	2.1638	2.1638	2.1638
O3	2.7366	1.2088		3.2799	3.2799	3.2799
H4	1.0879	2.1638	3.2799		1.7649	1.7649
H5	1.0879	2.1638	3.2799	1.7649		1.7649
H6	1.0879	2.1638	3.2799	1.7649	1.7649

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	110.498
B2	C1	H5	110.498	B2	C1	H6	110.498
H4	C1	H5	108.425	H4	C1	H6	108.425
H5	C1	H6	108.425

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

using model chemistry: MP2=FULL/6-31G(2df,p)

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(2df,p)

States and conformations

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