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	hartrees
Energy at 0K	-139.324760
Energy at 298.15K
HF Energy	-139.058471
Nuclear repulsion energy	55.495642

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2504	2341	6.71
2	A₁	2188	2047	360.32
3	A₁	1158	1083	16.54
4	A₁	644	602	19.37
5	E	2577	2410	69.47
5	E	2577	2410	69.47
6	E	1171	1095	0.06
6	E	1171	1095	0.06
7	E	884	827	0.04
7	E	884	827	0.04
8	E	300	280	19.47
8	E	300	280	19.47

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.380
C2	0.000	0.000	0.198
O3	0.000	0.000	1.345
H4	0.000	1.174	-1.685
H5	1.017	-0.587	-1.685
H6	-1.017	-0.587	-1.685

	B1	C2	O3	H4	H5	H6
B1		1.5777	2.7250	1.2129	1.2129	1.2129
C2	1.5777		1.1472	2.2192	2.2192	2.2192
O3	2.7250	1.1472		3.2500	3.2500	3.2500
H4	1.2129	2.2192	3.2500		2.0330	2.0330
H5	1.2129	2.2192	3.2500	2.0330		2.0330
H6	1.2129	2.2192	3.2500	2.0330	2.0330

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	C2	O3	180.000	C2	B1	H4	104.596
C2	B1	H5	104.596	C2	B1	H6	104.596
H4	B1	H5	113.875	H4	B1	H6	113.875
H5	B1	H6	113.875

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

using model chemistry: CID/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: CID/6-31G

States and conformations

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