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	hartrees
Energy at 0K	-139.582626
Energy at 298.15K	-139.584852
HF Energy	-139.141351
Nuclear repulsion energy	55.839287

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2539	2408
2	A₁	2204	2090
3	A₁	1142	1083
4	A₁	676	641
5	E	2626	2491
5	E	2626	2491
6	E	1172	1112
6	E	1172	1112
7	E	857	813
7	E	857	813
8	E	293	278
8	E	293	278

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.375
C2	0.000	0.000	0.192
O3	0.000	0.000	1.336
H4	0.000	1.169	-1.656
H5	1.012	-0.584	-1.656
H6	-1.012	-0.584	-1.656

	B1	C2	O3	H4	H5	H6
B1		1.5672	2.7112	1.2020	1.2020	1.2020
C2	1.5672		1.1440	2.1867	2.1867	2.1867
O3	2.7112	1.1440		3.2123	3.2123	3.2123
H4	1.2020	2.1867	3.2123		2.0242	2.0242
H5	1.2020	2.1867	3.2123	2.0242		2.0242
H6	1.2020	2.1867	3.2123	2.0242	2.0242

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	C2	O3	180.000	C2	B1	H4	103.521
C2	B1	H5	103.521	C2	B1	H6	103.521
H4	B1	H5	114.709	H4	B1	H6	114.709
H5	B1	H6	114.709

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

using model chemistry: CCSD(T)/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 BH3CO (Borane carbonyl)

using model chemistry: CCSD(T)/6-31G**

States and conformations

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