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	hartrees
Energy at 0K	-139.701344
Energy at 298.15K	-139.703632
HF Energy	-139.194178
Nuclear repulsion energy	56.570458

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2510	2371	4.72
2	A₁	2337	2208	410.50
3	A₁	1126	1064	22.86
4	A₁	689	651	29.36
5	E	2593	2450	58.17
5	E	2593	2450	58.17
6	E	1163	1099	0.18
6	E	1163	1099	0.18
7	E	854	806	1.63
7	E	854	806	1.63
8	E	311	294	9.91
8	E	311	294	9.91

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.357
C2	0.000	0.000	0.197
O3	0.000	0.000	1.317
H4	0.000	1.168	-1.643
H5	1.011	-0.584	-1.643
H6	-1.011	-0.584	-1.643

	B1	C2	O3	H4	H5	H6
B1		1.5547	2.6740	1.2022	1.2022	1.2022
C2	1.5547		1.1193	2.1793	2.1793	2.1793
O3	2.6740	1.1193		3.1814	3.1814	3.1814
H4	1.2022	2.1793	3.1814		2.0228	2.0228
H5	1.2022	2.1793	3.1814	2.0228		2.0228
H6	1.2022	2.1793	3.1814	2.0228	2.0228

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	C2	O3	180.000	C2	B1	H4	103.725
C2	B1	H5	103.725	C2	B1	H6	103.725
H4	B1	H5	114.555	H4	B1	H6	114.555
H5	B1	H6	114.555

All results from a given calculation for BH₃CO (Borane carbonyl)

using model chemistry: MP3/cc-pVTZ

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 BH3CO (Borane carbonyl)

using model chemistry: MP3/cc-pVTZ

States and conformations

All results from a given calculation for BH₃CO (Borane carbonyl)