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	hartrees
Energy at 0K	-139.673684
Energy at 298.15K	-139.676242
HF Energy	-139.257274
Nuclear repulsion energy	54.092315

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3102	2948	0.02
2	A₁	2007	1908	104.75
3	A₁	1381	1313	24.12
4	A₁	825	784	0.00
5	E	3196	3037	0.59
5	E	3196	3037	0.59
6	E	1508	1433	9.85
6	E	1508	1433	9.85
7	E	945	898	25.48
7	E	945	898	25.48
8	E	366	348	7.88
8	E	366	348	7.88

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-1.299
B2	0.000	0.000	0.240
O3	0.000	0.000	1.455
H4	0.000	1.022	-1.681
H5	0.885	-0.511	-1.681
H6	-0.885	-0.511	-1.681

	C1	B2	O3	H4	H5	H6
C1		1.5392	2.7537	1.0911	1.0911	1.0911
B2	1.5392		1.2144	2.1763	2.1763	2.1763
O3	2.7537	1.2144		3.2982	3.2982	3.2982
H4	1.0911	2.1763	3.2982		1.7700	1.7700
H5	1.0911	2.1763	3.2982	1.7700		1.7700
H6	1.0911	2.1763	3.2982	1.7700	1.7700

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	B2	O3	180.000	B2	C1	H4	110.507
B2	C1	H5	110.507	B2	C1	H6	110.507
H4	C1	H5	108.416	H4	C1	H6	108.416
H5	C1	H6	108.416

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

using model chemistry: MP2/6-311G*

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: MP2/6-311G*

States and conformations

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