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	hartrees
Energy at 0K	-114.584056
Energy at 298.15K	-114.587285
HF Energy	-114.395536
Nuclear repulsion energy	62.915107

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	3618	3216	6.54	62.38	0.15	0.26
2	A₁	3399	3022	3.31	36.59	0.14	0.25
3	A₁	1809	1608	7.79	6.89	0.35	0.52
4	A₁	1677	1491	2.39	13.18	0.49	0.66
5	A₁	1358	1207	0.17	5.50	0.17	0.29
6	A₁	1031	916	0.88	13.65	0.67	0.80
7	A₂	1141	1014	0.00	11.61	0.75	0.86
8	A₂	915	814	0.00	0.21	0.75	0.86
9	B₁	3539	3146	10.86	31.72	0.75	0.86
10	B₁	1202	1069	8.00	1.71	0.75	0.86
11	B₁	670	595	28.85	1.22	0.75	0.86
12	B₂	3559	3164	26.62	34.80	0.75	0.86
13	B₂	1244	1106	28.27	0.01	0.75	0.86
14	B₂	1197	1064	0.69	0.00	0.75	0.86
15	B₂	931	827	0.89	14.17	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.868
C2	0.000	0.662	-0.504
C3	0.000	-0.662	-0.504
H4	0.000	1.606	-1.054
H5	0.000	-1.606	-1.054
H6	0.922	0.000	1.476
H7	-0.922	0.000	1.476

	C1	C2	C3	H4	H5	H6	H7
C1		1.5236	1.5236	2.5049	2.5049	1.1042	1.1042
C2	1.5236		1.3231	1.0929	2.3334	2.2823	2.2823
C3	1.5236	1.3231		2.3334	1.0929	2.2823	2.2823
H4	2.5049	1.0929	2.3334		3.2124	3.1353	3.1353
H5	2.5049	2.3334	1.0929	3.2124		3.1353	3.1353
H6	1.1042	2.2823	2.2823	3.1353	3.1353		1.8437
H7	1.1042	2.2823	2.2823	3.1353	3.1353	1.8437

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	64.264	C1	C2	H4	145.931
C1	C3	C2	64.264	C1	C3	H5	145.931
C2	C1	C3	51.472	C2	C1	H6	119.725
C2	C1	H7	119.725	C2	C3	H5	149.805
C3	C1	H6	119.725	C3	C1	H7	119.725
C3	C2	H4	149.805	H6	C1	H7	113.205

All results from a given calculation for C₃H₄ (cyclopropene)

using model chemistry: MP2=FULL/STO-3G

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/STO-3G

States and conformations

All results from a given calculation for C₃H₄ (cyclopropene)