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	hartrees
Energy at 0K	-139.647812
Energy at 298.15K	-139.650358
HF Energy	-139.228571
Nuclear repulsion energy	54.055054

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3156	2949	0.00
2	A₁	2018	1886	97.21
3	A₁	1396	1304	15.32
4	A₁	831	776	0.01
5	E	3259	3046	0.79
5	E	3259	3046	0.79
6	E	1524	1424	6.06
6	E	1524	1424	6.06
7	E	948	886	22.43
7	E	948	886	22.43
8	E	360	336	9.22
8	E	360	336	9.22

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.301
B2	0.000	0.000	0.237
O3	0.000	0.000	1.457
H4	0.000	1.018	-1.679
H5	0.882	-0.509	-1.679
H6	-0.882	-0.509	-1.679

	C1	B2	O3	H4	H5	H6
C1		1.5375	2.7581	1.0863	1.0863	1.0863
B2	1.5375		1.2206	2.1695	2.1695	2.1695
O3	2.7581	1.2206		3.2975	3.2975	3.2975
H4	1.0863	2.1695	3.2975		1.7637	1.7637
H5	1.0863	2.1695	3.2975	1.7637		1.7637
H6	1.0863	2.1695	3.2975	1.7637	1.7637

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	110.375
B2	C1	H5	110.375	B2	C1	H6	110.375
H4	C1	H5	108.553	H4	C1	H6	108.553
H5	C1	H6	108.553

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-)