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	hartrees
Energy at 0K	-116.352014
Energy at 298.15K	-116.355228
HF Energy	-115.864869
Nuclear repulsion energy	63.843037

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	3345	3176	0.29	150.13	0.15	0.26
2	A₁	3112	2954	51.96	137.34	0.13	0.23
3	A₁	1688	1603	15.69	28.57	0.14	0.25
4	A₁	1534	1457	1.22	13.52	0.21	0.34
5	A₁	1170	1111	0.07	13.98	0.13	0.22
6	A₁	935	888	4.86	4.95	0.57	0.73
7	A₂	1029	977	0.00	5.79	0.75	0.86
8	A₂	844	802	0.00	0.05	0.75	0.86
9	B₁	3192	3031	31.56	83.69	0.75	0.86
10	B₁	1121	1065	1.45	1.35	0.75	0.86
11	B₁	588	558	76.66	0.67	0.75	0.86
12	B₂	3298	3132	1.09	72.73	0.75	0.86
13	B₂	1075	1021	17.82	0.00	0.75	0.86
14	B₂	1040	987	38.34	0.00	0.75	0.86
15	B₂	804	763	13.39	14.35	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.862
C2	0.000	0.649	-0.500
C3	0.000	-0.649	-0.500
H4	0.000	1.579	-1.036
H5	0.000	-1.579	-1.036
H6	0.912	0.000	1.448
H7	-0.912	0.000	1.448

	C1	C2	C3	H4	H5	H6	H7
C1		1.5081	1.5081	2.4685	2.4685	1.0848	1.0848
C2	1.5081		1.2987	1.0732	2.2919	2.2470	2.2470
C3	1.5081	1.2987		2.2919	1.0732	2.2470	2.2470
H4	2.4685	1.0732	2.2919		3.1578	3.0818	3.0818
H5	2.4685	2.2919	1.0732	3.1578		3.0818	3.0818
H6	1.0848	2.2470	2.2470	3.0818	3.0818		1.8246
H7	1.0848	2.2470	2.2470	3.0818	3.0818	1.8246

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	64.495	C1	C2	H4	145.491
C1	C3	C2	64.495	C1	C3	H5	145.491
C2	C1	C3	51.009	C2	C1	H6	119.229
C2	C1	H7	119.229	C2	C3	H5	150.014
C3	C1	H6	119.229	C3	C1	H7	119.229
C3	C2	H4	150.014	H6	C1	H7	114.493

All results from a given calculation for C₃H₄ (cyclopropene)

using model chemistry: MP2/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: MP2/cc-pVTZ

States and conformations

All results from a given calculation for C₃H₄ (cyclopropene)