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	hartrees
Energy at 0K	-194.893298
Energy at 298.15K	-194.901458
HF Energy	-194.001844
Nuclear repulsion energy	162.865058

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3248	3105
2	A'	3246	3103
3	A'	3172	3032
4	A'	3157	3018
5	A'	3153	3014
6	A'	3140	3002
7	A'	1691	1617
8	A'	1530	1463
9	A'	1484	1419
10	A'	1366	1305
11	A'	1321	1263
12	A'	1246	1192
13	A'	1223	1169
14	A'	1101	1053
15	A'	1019	974
16	A'	963	920
17	A'	834	798
18	A'	785	751
19	A'	444	424
20	A'	269	257
21	A"	3234	3091
22	A"	3147	3009
23	A"	1492	1427
24	A"	1221	1168
25	A"	1151	1100
26	A"	1105	1057
27	A"	986	943
28	A"	933	892
29	A"	843	806
30	A"	827	790
31	A"	658	629
32	A"	316	302
33	A"	118	113

Atom	x (Å)	y (Å)	z (Å)
C1	-0.391	0.288	0.000
C2	0.259	-1.040	0.000
C3	-0.404	-2.205	0.000
C4	0.259	1.432	0.753
C5	0.259	1.432	-0.753
H6	-1.476	0.272	0.000
H7	1.348	-1.040	0.000
H8	0.119	-3.153	0.000
H9	-1.488	-2.237	0.000
H10	-0.391	2.132	1.263
H11	1.195	1.223	1.257
H12	-0.391	2.132	-1.263
H13	1.195	1.223	-1.257

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13
C1		1.4791	2.4928	1.5159	1.5159	1.0852	2.1885	3.4789	2.7532	2.2348	2.2296	2.2348	2.2296
C2	1.4791		1.3396	2.5846	2.5846	2.1755	1.0895	2.1172	2.1177	3.4758	2.7536	3.4758	2.7536
C3	2.4928	1.3396		3.7725	3.7725	2.6989	2.1039	1.0831	1.0852	4.5167	3.9860	4.5167	3.9860
C4	1.5159	2.5846	3.7725		1.5056	2.2188	2.8044	4.6487	4.1330	1.0827	1.0836	2.2307	2.2273
C5	1.5159	2.5846	3.7725	1.5056		2.2188	2.8044	4.6487	4.1330	2.2307	2.2273	1.0827	1.0836
H6	1.0852	2.1755	2.6989	2.2188	2.2188		3.1144	3.7784	2.5089	2.4965	3.1017	2.4965	3.1017
H7	2.1885	1.0895	2.1039	2.8044	2.8044	3.1144		2.4445	3.0790	3.8315	2.5938	3.8315	2.5938
H8	3.4789	2.1172	1.0831	4.6487	4.6487	3.7784	2.4445		1.8505	5.4576	4.6788	5.4576	4.6788
H9	2.7532	2.1177	1.0852	4.1330	4.1330	2.5089	3.0790	1.8505		4.6782	4.5557	4.6782	4.5557
H10	2.2348	3.4758	4.5167	1.0827	2.2307	2.4965	3.8315	5.4576	4.6782		1.8275	2.5263	3.1134
H11	2.2296	2.7536	3.9860	1.0836	2.2273	3.1017	2.5938	4.6788	4.5557	1.8275		3.1134	2.5150
H12	2.2348	3.4758	4.5167	2.2307	1.0827	2.4965	3.8315	5.4576	4.6782	2.5263	3.1134		1.8275
H13	2.2296	2.7536	3.9860	2.2273	1.0836	3.1017	2.5938	4.6788	4.5557	3.1134	2.5150	1.8275

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	124.284	C1	C2	H7	116.043
C1	C4	C5	60.224	C1	C4	H10	117.672
C1	C4	H11	117.146	C1	C5	C4	60.224
C1	C5	H12	117.672	C1	C5	H13	117.146
C2	C1	C4	119.305	C2	C1	C5	119.305
C2	C1	H6	115.214	C2	C3	H8	121.473
C2	C3	H9	121.349	C3	C2	H7	119.673
C4	C1	H6	116.104	C4	C5	H12	118.123
C4	C5	H13	117.760	C5	C1	H6	116.104
C5	C4	H10	118.123	C5	C4	H11	117.760
H8	C3	H9	117.178	H10	C4	H11	115.044
H12	C5	H13	115.044

All results from a given calculation for C₅H₈ (Ethenylcyclopropane)

using model chemistry: CCSD(T)=FULL/TZVP

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: CCSD(T)=FULL/TZVP

States and conformations

All results from a given calculation for C₅H₈ (Ethenylcyclopropane)