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	hartrees
Energy at 0K	-116.264845
Energy at 298.15K	-116.268041
HF Energy	-115.830759
Nuclear repulsion energy	63.099341

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3326	3191	0.11
2	A₁	3086	2961	55.45
3	A₁	1711	1641	14.77
4	A₁	1519	1457	2.42
5	A₁	1183	1135	0.29
6	A₁	927	889	3.12
7	A₂	1016	975	0.00
8	A₂	825	792	0.00
9	B₁	3160	3032	46.66
10	B₁	1103	1058	1.99
11	B₁	586	562	67.80
12	B₂	3281	3148	0.28
13	B₂	1078	1035	33.17
14	B₂	1043	1001	17.71
15	B₂	799	766	14.08

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.869
C2	0.000	0.657	-0.504
C3	0.000	-0.657	-0.504
H4	0.000	1.599	-1.052
H5	0.000	-1.599	-1.052
H6	0.924	0.000	1.471
H7	-0.924	0.000	1.471

	C1	C2	C3	H4	H5	H6	H7
C1		1.5225	1.5225	2.4990	2.4990	1.1023	1.1023
C2	1.5225		1.3138	1.0892	2.3210	2.2772	2.2772
C3	1.5225	1.3138		2.3210	1.0892	2.2772	2.2772
H4	2.4990	1.0892	2.3210		3.1971	3.1259	3.1259
H5	2.4990	2.3210	1.0892	3.1971		3.1259	3.1259
H6	1.1023	2.2772	2.2772	3.1259	3.1259		1.8473
H7	1.1023	2.2772	2.2772	3.1259	3.1259	1.8473

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	64.439	C1	C2	H4	145.733
C1	C3	C2	64.439	C1	C3	H5	145.733
C2	C1	C3	51.123	C2	C1	H6	119.497
C2	C1	H7	119.497	C2	C3	H5	149.829
C3	C1	H6	119.497	C3	C1	H7	119.497
C3	C2	H4	149.829	H6	C1	H7	113.842

All results from a given calculation for C₃H₄ (cyclopropene)

using model chemistry: QCISD/cc-pVDZ

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/cc-pVDZ

States and conformations

All results from a given calculation for C₃H₄ (cyclopropene)