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	hartrees
Energy at 0K	-116.300850
Energy at 298.15K	-116.304041
HF Energy	-115.842193
Nuclear repulsion energy	63.628412

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	3340	3164	0.04	146.74	0.15	0.26
2	A₁	3111	2946	55.27	128.88	0.16	0.27
3	A₁	1695	1605	13.68	21.66	0.18	0.31
4	A₁	1551	1469	1.01	14.48	0.23	0.37
5	A₁	1183	1120	0.38	10.37	0.17	0.29
6	A₁	940	890	6.53	5.76	0.54	0.70
7	A₂	1033	978	0.00	9.45	0.75	0.86
8	A₂	823	780	0.00	0.01	0.75	0.86
9	B₁	3192	3023	43.06	88.59	0.75	0.86
10	B₁	1129	1069	0.92	2.42	0.75	0.86
11	B₁	571	541	88.43	0.86	0.75	0.86
12	B₂	3295	3120	0.10	75.59	0.75	0.86
13	B₂	1081	1024	30.91	0.38	0.75	0.86
14	B₂	1038	983	34.96	0.01	0.75	0.86
15	B₂	804	762	14.56	14.95	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.864
C2	0.000	0.652	-0.501
C3	0.000	-0.652	-0.501
H4	0.000	1.584	-1.041
H5	0.000	-1.584	-1.041
H6	0.915	0.000	1.455
H7	-0.915	0.000	1.455

	C1	C2	C3	H4	H5	H6	H7
C1		1.5121	1.5121	2.4776	2.4776	1.0893	1.0893
C2	1.5121		1.3035	1.0778	2.3003	2.2554	2.2554
C3	1.5121	1.3035		2.3003	1.0778	2.2554	2.2554
H4	2.4776	1.0778	2.3003		3.1683	3.0948	3.0948
H5	2.4776	2.3003	1.0778	3.1683		3.0948	3.0948
H6	1.0893	2.2554	2.2554	3.0948	3.0948		1.8297
H7	1.0893	2.2554	2.2554	3.0948	3.0948	1.8297

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	64.467	C1	C2	H4	145.637
C1	C3	C2	64.467	C1	C3	H5	145.637
C2	C1	C3	51.066	C2	C1	H6	119.328
C2	C1	H7	119.328	C2	C3	H5	149.896
C3	C1	H6	119.328	C3	C1	H7	119.328
C3	C2	H4	149.896	H6	C1	H7	114.248

All results from a given calculation for C₃H₄ (cyclopropene)

using model chemistry: MP2=FULL/6-311G*

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: MP2=FULL/6-311G*

States and conformations

All results from a given calculation for C₃H₄ (cyclopropene)