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	hartrees
Energy at 0K	-116.307756
Energy at 298.15K	-116.310878
HF Energy	-115.834029
Nuclear repulsion energy	62.910553

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3304	3304
2	A₁	3064	3064
3	A₁	1653	1653
4	A₁	1502	1502
5	A₁	1144	1144
6	A₁	910	910
7	A₂	1006	1006
8	A₂	770	770
9	B₁	3144	3144
10	B₁	1082	1082
11	B₁	539	539
12	B₂	3259	3259
13	B₂	1053	1053
14	B₂	1009	1009
15	B₂	769	769

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.874
C2	0.000	0.660	-0.506
C3	0.000	-0.660	-0.506
H4	0.000	1.600	-1.053
H5	0.000	-1.600	-1.053
H6	0.924	0.000	1.471
H7	-0.924	0.000	1.471

	C1	C2	C3	H4	H5	H6	H7
C1		1.5300	1.5300	2.5047	2.5047	1.0996	1.0996
C2	1.5300		1.3205	1.0871	2.3252	2.2797	2.2797
C3	1.5300	1.3205		2.3252	1.0871	2.2797	2.2797
H4	2.5047	1.0871	2.3252		3.1995	3.1277	3.1277
H5	2.5047	2.3252	1.0871	3.1995		3.1277	3.1277
H6	1.0996	2.2797	2.2797	3.1277	3.1277		1.8472
H7	1.0996	2.2797	2.2797	3.1277	3.1277	1.8472

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	64.436	C1	C2	H4	145.775
C1	C3	C2	64.436	C1	C3	H5	145.775
C2	C1	C3	51.129	C2	C1	H6	119.311
C2	C1	H7	119.311	C2	C3	H5	149.789
C3	C1	H6	119.311	C3	C1	H7	119.311
C3	C2	H4	149.789	H6	C1	H7	114.268

All results from a given calculation for C₃H₄ (cyclopropene)

using model chemistry: MP4=FULL/daug-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: MP4=FULL/daug-cc-pVDZ

States and conformations

All results from a given calculation for C₃H₄ (cyclopropene)