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	hartrees
Energy at 0K	-191.332750
Energy at 298.15K	-191.336874
HF Energy	-190.722260
Nuclear repulsion energy	107.812734

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3146	3004
2	A₁	1892	1806
3	A₁	1478	1411
4	A₁	1062	1014
5	A₁	1054	1006
6	A₁	726	694
7	A₂	3227	3082
8	A₂	1186	1133
9	A₂	670	640
10	B₁	3239	3092
11	B₁	1123	1072
12	B₁	725	692
13	B₁	312	298
14	B₂	3144	3002
15	B₂	1460	1394
16	B₂	1101	1051
17	B₂	985	941
18	B₂	505	483

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.384
O2	0.000	0.000	1.602
C3	0.000	-0.788	-0.868
C4	0.000	0.788	-0.868
H5	-0.917	-1.292	-1.175
H6	0.917	-1.292	-1.175
H7	0.917	1.292	-1.175
H8	-0.917	1.292	-1.175

	C1	O2	C3	C4	H5	H6	H7	H8
C1		1.2181	1.4787	1.4787	2.2227	2.2227	2.2227	2.2227
O2	1.2181		2.5921	2.5921	3.1972	3.1972	3.1972	3.1972
C3	1.4787	2.5921		1.5762	1.0908	1.0908	2.2940	2.2940
C4	1.4787	2.5921	1.5762		2.2940	2.2940	1.0908	1.0908
H5	2.2227	3.1972	1.0908	2.2940		1.8345	3.1689	2.5839
H6	2.2227	3.1972	1.0908	2.2940	1.8345		2.5839	3.1689
H7	2.2227	3.1972	2.2940	1.0908	3.1689	2.5839		1.8345
H8	2.2227	3.1972	2.2940	1.0908	2.5839	3.1689	1.8345

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	C4	57.795	C1	C3	H5	119.001
C1	C3	H6	119.001	C1	C4	C3	57.795
C1	C4	H7	119.001	C1	C4	H8	119.001
O2	C1	C3	147.795	O2	C1	C4	147.795
C3	C1	C4	64.411	C3	C4	H7	117.510
C3	C4	H8	117.510	C4	C3	H5	117.510
C4	C3	H6	117.510	H5	C3	H6	114.468
H7	C4	H8	114.468

All results from a given calculation for C₃H₄O (Cyclopropanone)

using model chemistry: MP4/6-31G*

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 C3H4O (Cyclopropanone)

using model chemistry: MP4/6-31G*

States and conformations

All results from a given calculation for C₃H₄O (Cyclopropanone)