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	hartrees
Energy at 0K	-116.407356
Energy at 298.15K
HF Energy	-115.865176
Nuclear repulsion energy	63.583716

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3047	3047
2	A₁	2802	2802
3	A₁	1588	1588
4	A₁	1022	1022
5	A₁	777	777
6	A₁	1685i	1685i
7	A₂	1016	1016
8	A₂	825	825
9	B₁	3248	3248
10	B₁	615	615
11	B₁	1169i	1169i
12	B₂	2890	2890
13	B₂	1069	1069
14	B₂	1036	1036
15	B₂	551i	551i

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.866
C2	0.000	0.652	-0.502
C3	0.000	-0.652	-0.502
H4	0.000	1.583	-1.041
H5	0.000	-1.583	-1.041
H6	0.915	0.000	1.455
H7	-0.915	0.000	1.455

	C1	C2	C3	H4	H5	H6	H7
C1		1.5157	1.5157	2.4790	2.4790	1.0883	1.0883
C2	1.5157		1.3031	1.0764	2.2989	2.2568	2.2568
C3	1.5157	1.3031		2.2989	1.0764	2.2568	2.2568
H4	2.4790	1.0764	2.2989		3.1666	3.0945	3.0945
H5	2.4790	2.2989	1.0764	3.1666		3.0945	3.0945
H6	1.0883	2.2568	2.2568	3.0945	3.0945		1.8306
H7	1.0883	2.2568	2.2568	3.0945	3.0945	1.8306

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	64.541	C1	C2	H4	145.507
C1	C3	C2	64.541	C1	C3	H5	145.507
C2	C1	C3	50.917	C2	C1	H6	119.238
C2	C1	H7	119.238	C2	C3	H5	149.952
C3	C1	H6	119.238	C3	C1	H7	119.238
C3	C2	H4	149.952	H6	C1	H7	114.501

All results from a given calculation for C₃H₄ (cyclopropene)

using model chemistry: MP4/daug-cc-pVTZ

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 C3H4 (cyclopropene)

using model chemistry: MP4/daug-cc-pVTZ

States and conformations

All results from a given calculation for C₃H₄ (cyclopropene)