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	hartrees
Energy at 0K	-194.756220
Energy at 298.15K	-194.764271
HF Energy	-193.959541
Nuclear repulsion energy	161.230880

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3231	3109
2	A'	3228	3107
3	A'	3150	3032
4	A'	3137	3019
5	A'	3130	3013
6	A'	3124	3007
7	A'	1676	1613
8	A'	1493	1437
9	A'	1455	1400
10	A'	1337	1287
11	A'	1296	1247
12	A'	1223	1178
13	A'	1203	1158
14	A'	1028	990
15	A'	989	952
16	A'	950	915
17	A'	813	782
18	A'	751	723
19	A'	434	418
20	A'	261	251
21	A"	3213	3093
22	A"	3123	3006
23	A"	1449	1395
24	A"	1178	1134
25	A"	1105	1063
26	A"	1043	1003
27	A"	980	943
28	A"	899	865
29	A"	891	858
30	A"	813	783
31	A"	654	630
32	A"	307	295
33	A"	107	103

Atom	x (Å)	y (Å)	z (Å)
C1	-0.400	0.292	0.000
C2	0.260	-1.044	0.000
C3	-0.400	-2.229	0.000
C4	0.260	1.445	0.761
C5	0.260	1.445	-0.761
H6	-1.497	0.274	0.000
H7	1.362	-1.040	0.000
H8	0.141	-3.182	0.000
H9	-1.497	-2.270	0.000
H10	-0.397	2.153	1.277
H11	1.204	1.228	1.273
H12	-0.397	2.153	-1.277
H13	1.204	1.228	-1.273

	C1	C2	C3	C4	C5	H6	H7	H8	H9	H10	H11	H12	H13
C1		1.4900	2.5211	1.5316	1.5316	1.0972	2.2084	3.5159	2.7868	2.2573	2.2520	2.2573	2.2520
C2	1.4900		1.3567	2.6031	2.6031	2.1968	1.1016	2.1415	2.1425	3.5047	2.7705	3.5047	2.7705
C3	2.5211	1.3567		3.8103	3.8103	2.7335	2.1256	1.0957	1.0977	4.5646	4.0186	4.5646	4.0186
C4	1.5316	2.6031	3.8103		1.5214	2.2447	2.8228	4.6913	4.1799	1.0949	1.0957	2.2552	2.2527
C5	1.5316	2.6031	3.8103	1.5214		2.2447	2.8228	4.6913	4.1799	2.2552	2.2527	1.0949	1.0957
H6	1.0972	2.1968	2.7335	2.2447	2.2447		3.1464	3.8251	2.5445	2.5243	3.1350	2.5243	3.1350
H7	2.2084	1.1016	2.1256	2.8228	2.8228	3.1464		2.4658	3.1121	3.8621	2.6058	3.8621	2.6058
H8	3.5159	2.1415	1.0957	4.6913	4.6913	3.8251	2.4658		1.8747	5.5122	4.7121	5.5122	4.7121
H9	2.7868	2.1425	1.0977	4.1799	4.1799	2.5445	3.1121	1.8747		4.7335	4.5996	4.7335	4.5996
H10	2.2573	3.5047	4.5646	1.0949	2.2552	2.5243	3.8621	5.5122	4.7335		1.8485	2.5549	3.1499
H11	2.2520	2.7705	4.0186	1.0957	2.2527	3.1350	2.6058	4.7121	4.5996	1.8485		3.1499	2.5462
H12	2.2573	3.5047	4.5646	2.2552	1.0949	2.5243	3.8621	5.5122	4.7335	2.5549	3.1499		1.8485
H13	2.2520	2.7705	4.0186	2.2527	1.0957	3.1350	2.6058	4.7121	4.5996	3.1499	2.5462	1.8485

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	124.589	C1	C2	H7	116.082
C1	C4	C5	60.219	C1	C4	H10	117.550
C1	C4	H11	117.028	C1	C5	C4	60.219
C1	C5	H12	117.550	C1	C5	H13	117.028
C2	C1	C4	118.964	C2	C1	C5	118.964
C2	C1	H6	115.390	C2	C3	H8	121.308
C2	C3	H9	121.242	C3	C2	H7	119.329
C4	C1	H6	116.299	C4	C5	H12	118.160
C4	C5	H13	117.879	C5	C1	H6	116.299
C5	C4	H10	118.160	C5	C4	H11	117.879
H8	C3	H9	117.450	H10	C4	H11	115.090
H12	C5	H13	115.090

All results from a given calculation for C₅H₈ (Ethenylcyclopropane)

using model chemistry: CCSD(T)/aug-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 C5H8 (Ethenylcyclopropane)

using model chemistry: CCSD(T)/aug-cc-pVDZ

States and conformations

All results from a given calculation for C₅H₈ (Ethenylcyclopropane)