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	hartrees
Energy at 0K	-139.545612
Energy at 298.15K	-139.547891
HF Energy	-139.139982
Nuclear repulsion energy	56.243056

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2546	2389	4.50
2	A₁	2339	2195	409.15
3	A₁	1142	1072	10.37
4	A₁	700	657	29.90
5	E	2633	2470	45.75
5	E	2633	2470	45.75
6	E	1164	1092	0.07
6	E	1164	1092	0.07
7	E	866	812	1.55
7	E	866	812	1.55
8	E	312	293	13.71
8	E	312	293	13.71

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.361
C2	0.000	0.000	0.194
O3	0.000	0.000	1.325
H4	0.000	1.171	-1.652
H5	1.014	-0.586	-1.652
H6	-1.014	-0.586	-1.652

	B1	C2	O3	H4	H5	H6
B1		1.5544	2.6854	1.2067	1.2067	1.2067
C2	1.5544		1.1310	2.1855	2.1855	2.1855
O3	2.6854	1.1310		3.1984	3.1984	3.1984
H4	1.2067	2.1855	3.1984		2.0285	2.0285
H5	1.2067	2.1855	3.1984	2.0285		2.0285
H6	1.2067	2.1855	3.1984	2.0285	2.0285

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	C2	O3	180.000	C2	B1	H4	103.946
C2	B1	H5	103.946	C2	B1	H6	103.946
H4	B1	H5	114.385	H4	B1	H6	114.385
H5	B1	H6	114.385

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

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 BH3CO (Borane carbonyl)

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

States and conformations

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