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	hartrees
Energy at 0K	-191.331714
Energy at 298.15K	-191.335934
HF Energy	-190.732098
Nuclear repulsion energy	108.732965

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3232	3008	0.48
2	A₁	2025	1884	247.42
3	A₁	1508	1403	1.72
4	A₁	1094	1018	5.46
5	A₁	1085	1010	17.64
6	A₁	753	701	4.38
7	A₂	3319	3089	0.00
8	A₂	1209	1125	0.00
9	A₂	685	637	0.00
10	B₁	3330	3099	3.52
11	B₁	1149	1069	0.06
12	B₁	734	683	0.60
13	B₁	328	305	5.22
14	B₂	3230	3006	2.05
15	B₂	1487	1384	3.21
16	B₂	1137	1058	25.35
17	B₂	1018	947	104.05
18	B₂	523	487	3.42

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.409
O2	0.000	0.000	1.679
C3	0.000	0.802	-0.841
C4	0.000	-0.802	-0.841
H5	0.808	0.725	-1.447
H6	-0.808	0.725	-1.447
H7	-0.808	-0.725	-1.447
H8	0.808	-0.725	-1.447

	C1	O2	C3	C4	H5	H6	H7	H8
C1		1.2703	1.4854	1.4854	2.1501	2.1501	2.1501	2.1501
O2	1.2703		2.6450	2.6450	3.3092	3.3092	3.3092	3.3092
C3	1.4854	2.6450		1.6041	1.0128	1.0128	1.8310	1.8310
C4	1.4854	2.6450	1.6041		1.8310	1.8310	1.0128	1.0128
H5	2.1501	3.3092	1.0128	1.8310		1.6166	2.1719	1.4506
H6	2.1501	3.3092	1.0128	1.8310	1.6166		1.4506	2.1719
H7	2.1501	3.3092	1.8310	1.0128	2.1719	1.4506		1.6166
H8	2.1501	3.3092	1.8310	1.0128	1.4506	2.1719	1.6166

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	C4	57.318	C1	C3	H5	117.529
C1	C3	H6	117.529	C1	C4	C3	57.318
C1	C4	H7	117.529	C1	C4	H8	117.529
O2	C1	C3	147.318	O2	C1	C4	147.318
C3	C1	C4	65.364	C3	C4	H7	85.651
C3	C4	H8	85.651	C4	C3	H5	85.651
C4	C3	H6	85.651	H5	C3	H6	105.892
H7	C4	H8	105.892

All results from a given calculation for C₃H₄O (Cyclopropanone)

using model chemistry: MP3/6-31+G**

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: MP3/6-31+G**

States and conformations

All results from a given calculation for C₃H₄O (Cyclopropanone)