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	hartrees
Energy at 0K	-194.620823
Energy at 298.15K	-194.629048
HF Energy	-193.939162
Nuclear repulsion energy	162.844769

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3293	3091	21.66
2	A'	3292	3090	13.39
3	A'	3213	3016	7.22
4	A'	3210	3013	3.69
5	A'	3204	3008	12.42
6	A'	3183	2988	9.58
7	A'	1768	1659	14.86
8	A'	1575	1478	1.31
9	A'	1518	1425	0.23
10	A'	1408	1321	0.57
11	A'	1356	1273	3.43
12	A'	1276	1197	2.51
13	A'	1264	1186	1.53
14	A'	1117	1048	2.13
15	A'	1040	976	4.14
16	A'	1002	940	31.80
17	A'	853	801	1.00
18	A'	798	749	0.27
19	A'	454	426	0.93
20	A'	274	258	1.09
21	A"	3279	3078	0.13
22	A"	3199	3003	16.76
23	A"	1527	1434	1.45
24	A"	1241	1165	0.65
25	A"	1172	1100	1.73
26	A"	1117	1048	4.27
27	A"	1029	966	12.18
28	A"	969	910	8.48
29	A"	919	862	42.75
30	A"	865	812	6.46
31	A"	684	642	4.37
32	A"	319	299	1.17
33	A"	115	108	0.04

Atom	x (Å)	y (Å)	z (Å)
C1	-0.387	0.290	0.000
C2	0.258	-1.044	0.000
C3	-0.404	-2.204	0.000
C4	0.258	1.434	0.750
C5	0.258	1.434	-0.750
H6	-1.475	0.271	0.000
H7	1.349	-1.049	0.000
H8	0.115	-3.157	0.000
H9	-1.490	-2.243	0.000
H10	-0.392	2.131	1.269
H11	1.194	1.233	1.263
H12	-0.392	2.131	-1.269
H13	1.194	1.233	-1.263

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13
C1		1.4817	2.4941	1.5125	1.5125	1.0879	2.1922	3.4833	2.7626	2.2366	2.2325	2.2366	2.2325
C2	1.4817		1.3356	2.5893	2.5893	2.1752	1.0914	2.1176	2.1196	3.4811	2.7674	3.4811	2.7674
C3	2.4941	1.3356		3.7732	3.7732	2.6969	2.0999	1.0852	1.0869	4.5176	3.9956	4.5176	3.9956
C4	1.5125	2.5893	3.7732		1.5010	2.2174	2.8138	4.6541	4.1398	1.0853	1.0859	2.2334	2.2294
C5	1.5125	2.5893	3.7732	1.5010		2.2174	2.8138	4.6541	4.1398	2.2334	2.2294	1.0853	1.0859
H6	1.0879	2.1752	2.6969	2.2174	2.2174		3.1170	3.7788	2.5140	2.4988	3.1052	2.4988	3.1052
H7	2.1922	1.0914	2.0999	2.8138	2.8138	3.1170		2.4429	3.0804	3.8413	2.6127	3.8413	2.6127
H8	3.4833	2.1176	1.0852	4.6541	4.6541	3.7788	2.4429		1.8476	5.4622	4.6939	5.4622	4.6939
H9	2.7626	2.1196	1.0869	4.1398	4.1398	2.5140	3.0804	1.8476		4.6852	4.5699	4.6852	4.5699
H10	2.2366	3.4811	4.5176	1.0853	2.2334	2.4988	3.8413	5.4622	4.6852		1.8227	2.5384	3.1199
H11	2.2325	2.7674	3.9956	1.0859	2.2294	3.1052	2.6127	4.6939	4.5699	1.8227		3.1199	2.5258
H12	2.2366	3.4811	4.5176	2.2334	1.0853	2.4988	3.8413	5.4622	4.6852	2.5384	3.1199		1.8227
H13	2.2325	2.7674	3.9956	2.2294	1.0859	3.1052	2.6127	4.6939	4.5699	3.1199	2.5258	1.8227

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	124.496	C1	C2	H7	116.026
C1	C4	C5	60.252	C1	C4	H10	117.910
C1	C4	H11	117.503	C1	C5	C4	60.252
C1	C5	H12	117.910	C1	C5	H13	117.503
C2	C1	C4	119.708	C2	C1	C5	119.708
C2	C1	H6	114.805	C2	C3	H8	121.692
C2	C3	H9	121.748	C3	C2	H7	119.478
C4	C1	H6	116.053	C4	C5	H12	118.551
C4	C5	H13	118.154	C5	C1	H6	116.053
C5	C4	H10	118.551	C5	C4	H11	118.154
H8	C3	H9	116.560	H10	C4	H11	114.169
H12	C5	H13	114.169

All results from a given calculation for C₅H₈ (Ethenylcyclopropane)

using model chemistry: MP3/6-31G*

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 C5H8 (Ethenylcyclopropane)

using model chemistry: MP3/6-31G*

States and conformations

All results from a given calculation for C₅H₈ (Ethenylcyclopropane)