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	hartrees
Energy at 0K	-139.631407
Energy at 298.15K	-139.633969
HF Energy	-139.224199
Nuclear repulsion energy	54.239772

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3124	2931	0.06
2	A₁	2119	1988	187.62
3	A₁	1410	1323	21.06
4	A₁	839	787	0.35
5	E	3211	3013	0.84
5	E	3211	3013	0.84
6	E	1524	1430	8.20
6	E	1524	1430	8.20
7	E	963	904	27.70
7	E	963	904	27.70
8	E	366	343	12.07
8	E	366	343	12.07

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.296
B2	0.000	0.000	0.243
O3	0.000	0.000	1.449
H4	0.000	1.024	-1.677
H5	0.887	-0.512	-1.677
H6	-0.887	-0.512	-1.677

	C1	B2	O3	H4	H5	H6
C1		1.5391	2.7453	1.0923	1.0923	1.0923
B2	1.5391		1.2062	2.1760	2.1760	2.1760
O3	2.7453	1.2062		3.2897	3.2897	3.2897
H4	1.0923	2.1760	3.2897		1.7731	1.7731
H5	1.0923	2.1760	3.2897	1.7731		1.7731
H6	1.0923	2.1760	3.2897	1.7731	1.7731

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	110.417
B2	C1	H5	110.417	B2	C1	H6	110.417
H4	C1	H5	108.509	H4	C1	H6	108.509
H5	C1	H6	108.509

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

using model chemistry: MP3=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: MP3=FULL/6-31G*

States and conformations

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