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	hartrees
Energy at 0K	-116.303598
Energy at 298.15K	-116.306821
HF Energy	-115.850513
Nuclear repulsion energy	63.557650

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3331	3179	0.07
2	A₁	3083	2942	58.22
3	A₁	1711	1632	16.47
4	A₁	1544	1473	1.89
5	A₁	1181	1127	0.12
6	A₁	940	897	3.48
7	A₂	1032	984	0.00
8	A₂	839	800	0.00
9	B₁	3153	3009	49.60
10	B₁	1124	1072	2.38
11	B₁	596	568	79.59
12	B₂	3285	3134	0.12
13	B₂	1094	1044	31.89
14	B₂	1054	1005	23.80
15	B₂	807	770	14.38

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.866
C2	0.000	0.651	-0.503
C3	0.000	-0.651	-0.503
H4	0.000	1.584	-1.042
H5	0.000	-1.584	-1.042
H6	0.916	0.000	1.460
H7	-0.916	0.000	1.460

	C1	C2	C3	H4	H5	H6	H7
C1		1.5152	1.5152	2.4802	2.4802	1.0920	1.0920
C2	1.5152		1.3019	1.0783	2.2996	2.2617	2.2617
C3	1.5152	1.3019		2.2996	1.0783	2.2617	2.2617
H4	2.4802	1.0783	2.2996		3.1687	3.1004	3.1004
H5	2.4802	2.2996	1.0783	3.1687		3.1004	3.1004
H6	1.0920	2.2617	2.2617	3.1004	3.1004		1.8322
H7	1.0920	2.2617	2.2617	3.1004	3.1004	1.8322

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	64.558	C1	C2	H4	145.489
C1	C3	C2	64.558	C1	C3	H5	145.489
C2	C1	C3	50.885	C2	C1	H6	119.440
C2	C1	H7	119.440	C2	C3	H5	149.953
C3	C1	H6	119.440	C3	C1	H7	119.440
C3	C2	H4	149.953	H6	C1	H7	114.047

All results from a given calculation for C₃H₄ (cyclopropene)

using model chemistry: QCISD/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: QCISD/6-311G**

States and conformations

All results from a given calculation for C₃H₄ (cyclopropene)