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	hartrees
Energy at 0K	-116.264299
Energy at 298.15K	-116.267498
HF Energy	-115.830834
Nuclear repulsion energy	63.116388

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3328	3152	0.14
2	A₁	3088	2925	55.37
3	A₁	1715	1625	14.63
4	A₁	1520	1440	2.45
5	A₁	1185	1122	0.30
6	A₁	928	879	3.16
7	A₂	1017	963	0.00
8	A₂	828	784	0.00
9	B₁	3162	2996	46.30
10	B₁	1103	1045	1.99
11	B₁	587	556	68.00
12	B₂	3283	3110	0.26
13	B₂	1080	1023	32.93
14	B₂	1044	989	17.62
15	B₂	801	758	14.23

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	1.598	-1.052
H5	0.000	-1.598	-1.052
H6	0.924	0.000	1.470
H7	-0.924	0.000	1.470

	C1	C2	C3	H4	H5	H6	H7
C1		1.5221	1.5221	2.4985	2.4985	1.1022	1.1022
C2	1.5221		1.3132	1.0891	2.3202	2.2768	2.2768
C3	1.5221	1.3132		2.3202	1.0891	2.2768	2.2768
H4	2.4985	1.0891	2.3202		3.1963	3.1254	3.1254
H5	2.4985	2.3202	1.0891	3.1963		3.1254	3.1254
H6	1.1022	2.2768	2.2768	3.1254	3.1254		1.8470
H7	1.1022	2.2768	2.2768	3.1254	3.1254	1.8470

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	64.444	C1	C2	H4	145.727
C1	C3	C2	64.444	C1	C3	H5	145.727
C2	C1	C3	51.111	C2	C1	H6	119.499
C2	C1	H7	119.499	C2	C3	H5	149.829
C3	C1	H6	119.499	C3	C1	H7	119.499
C3	C2	H4	149.829	H6	C1	H7	113.842

All results from a given calculation for C₃H₄ (cyclopropene)

using model chemistry: CCSD/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: CCSD/cc-pVDZ

States and conformations

All results from a given calculation for C₃H₄ (cyclopropene)