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	hartrees
Energy at 0K	-192.251240
Energy at 298.15K	-192.258251
HF Energy	-191.820616
Nuclear repulsion energy	122.176757

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3610	3478	3.53
2	A	3235	3117	17.27
3	A	3217	3100	3.84
4	A	3146	3032	9.98
5	A	3134	3020	18.82
6	A	3129	3016	19.33
7	A	1541	1485	5.45
8	A	1513	1458	2.56
9	A	1446	1393	3.72
10	A	1315	1267	59.49
11	A	1233	1188	1.23
12	A	1222	1178	40.83
13	A	1193	1149	15.73
14	A	1179	1136	0.83
15	A	1148	1106	4.57
16	A	1135	1094	18.75
17	A	972	937	6.92
18	A	955	920	31.26
19	A	860	829	11.70
20	A	830	800	4.97
21	A	771	743	8.76
22	A	408	394	14.68
23	A	404	389	18.76
24	A	328	316	161.46

Atom	x (Å)	y (Å)	z (Å)
C1	-0.227	-0.008	0.500
C2	0.920	-0.757	-0.138
C3	0.909	0.782	-0.145
O4	-1.489	-0.109	-0.204
H5	-0.316	-0.008	1.589
H6	1.629	-1.281	0.505
H7	0.696	-1.261	-1.078
H8	1.606	1.321	0.499
H9	0.693	1.274	-1.094
H10	-2.000	0.720	-0.094

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.5110	1.5264	1.4483	1.0930	2.2507	2.2165	2.2645	2.2430	2.0064
C2	1.5110		1.5392	2.4954	2.2515	1.0908	1.0901	2.2795	2.2564	3.2726
C3	1.5264	1.5392		2.5589	2.2648	2.2794	2.2567	1.0914	1.0910	2.9103
O4	1.4483	2.4954	2.5589		2.1453	3.4055	2.6205	3.4814	2.7328	0.9801
H5	1.0930	2.2515	2.2648	2.1453		2.5646	3.1157	2.5783	3.1403	2.4902
H6	2.2507	1.0908	2.2794	3.4055	2.5646		1.8371	2.6022	3.1558	4.1872
H7	2.2165	1.0901	2.2567	2.6205	3.1157	1.8371		3.1601	2.5356	3.4878
H8	2.2645	2.2795	1.0914	3.4814	2.5783	2.6022	3.1601		1.8369	3.7040
H9	2.2430	2.2564	1.0910	2.7328	3.1403	3.1558	2.5356	1.8369		2.9262
H10	2.0064	3.2726	2.9103	0.9801	2.4902	4.1872	3.4878	3.7040	2.9262

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.049	C1	C2	H6	118.890
C1	C2	H7	115.942	C1	C3	C2	59.062
C1	C3	H8	118.831	C1	C3	H9	116.972
C1	O4	H10	109.933	C2	C1	C3	60.890
C2	C1	O4	114.951	C2	C1	H5	118.799
C2	C3	H8	119.137	C2	C3	H9	117.136
C3	C1	O4	118.661	C3	C1	H5	118.741
C3	C2	H6	119.168	C3	C2	H7	117.226
O4	C1	H5	114.445	H6	C2	H7	114.774
H8	C3	H9	114.640

All results from a given calculation for C₃H₅OH (Cyclopropanol)

using model chemistry: QCISD/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 C3H5OH (Cyclopropanol)

using model chemistry: QCISD/6-31G

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)