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	hartrees
Energy at 0K	-34.665957
Energy at 298.15K	-34.670034
HF Energy	-34.311448
Nuclear repulsion energy	55.974837

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3134	3028	0.38
2	A₁	1746	1687	153.09
3	A₁	1467	1418	2.32
4	A₁	1089	1053	35.11
5	A₁	998	965	0.00
6	A₁	670	647	5.14
7	A₂	3242	3133	0.00
8	A₂	1168	1129	0.00
9	A₂	735	710	0.00
10	B₁	3256	3146	25.55
11	B₁	1123	1086	0.22
12	B₁	730	705	3.96
13	B₁	291	281	3.76
14	B₂	3130	3024	10.62
15	B₂	1455	1406	6.56
16	B₂	1109	1072	1.48
17	B₂	980	947	141.32
18	B₂	473	457	1.89

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.389
O2	0.000	0.000	1.653
C3	0.000	0.820	-0.895
C4	0.000	-0.820	-0.895
H5	0.931	1.321	-1.206
H6	-0.931	1.321	-1.206
H7	-0.931	-1.321	-1.206
H8	0.931	-1.321	-1.206

	C1	O2	C3	C4	H5	H6	H7	H8
C1		1.2646	1.5236	1.5236	2.2704	2.2704	2.2704	2.2704
O2	1.2646		2.6772	2.6772	3.2843	3.2843	3.2843	3.2843
C3	1.5236	2.6772		1.6410	1.1019	1.1019	2.3559	2.3559
C4	1.5236	2.6772	1.6410		2.3559	2.3559	1.1019	1.1019
H5	2.2704	3.2843	1.1019	2.3559		1.8622	3.2327	2.6424
H6	2.2704	3.2843	1.1019	2.3559	1.8622		2.6424	3.2327
H7	2.2704	3.2843	2.3559	1.1019	3.2327	2.6424		1.8622
H8	2.2704	3.2843	2.3559	1.1019	2.6424	3.2327	1.8622

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	C4	57.416	C1	C3	H5	118.837
C1	C3	H6	118.837	C1	C4	C3	57.416
C1	C4	H7	118.837	C1	C4	H8	118.837
O2	C1	C3	147.416	O2	C1	C4	147.416
C3	C1	C4	65.168	C3	C4	H7	117.027
C3	C4	H8	117.027	C4	C3	H5	117.027
C4	C3	H6	117.027	H5	C3	H6	115.341
H7	C4	H8	115.341

All results from a given calculation for C₃H₄O (Cyclopropanone)

using model chemistry: MP2/CEP-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: MP2/CEP-31G

States and conformations

All results from a given calculation for C₃H₄O (Cyclopropanone)