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	hartrees
Energy at 0K	-191.254341
Energy at 298.15K	-191.261280
HF Energy	-190.829448
Nuclear repulsion energy	122.186936

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3454	3320	0.71
2	A	3255	3128	9.81
3	A	3238	3112	2.01
4	A	3161	3038	3.98
5	A	3150	3027	9.02
6	A	3131	3009	31.40
7	A	1534	1475	4.58
8	A	1512	1454	3.79
9	A	1450	1393	2.53
10	A	1324	1272	67.95
11	A	1224	1176	0.57
12	A	1193	1147	6.78
13	A	1179	1133	6.08
14	A	1164	1119	41.60
15	A	1131	1087	3.21
16	A	1111	1068	19.95
17	A	951	914	7.38
18	A	918	882	21.94
19	A	833	801	9.44
20	A	810	778	2.90
21	A	757	728	5.57
22	A	395	380	27.28
23	A	374	360	12.39
24	A	341	328	120.30

Atom	x (Å)	y (Å)	z (Å)
C1	-0.230	-0.005	0.505
C2	0.916	-0.761	-0.139
C3	0.908	0.784	-0.149
O4	-1.488	-0.113	-0.202
H5	-0.288	0.000	1.593
H6	1.628	-1.277	0.500
H7	0.669	-1.251	-1.076
H8	1.609	1.310	0.494
H9	0.680	1.259	-1.099
H10	-1.960	0.756	-0.097

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.5167	1.5316	1.4465	1.0902	2.2512	2.2048	2.2609	2.2359	1.9836
C2	1.5167		1.5450	2.4905	2.2430	1.0861	1.0859	2.2741	2.2491	3.2524
C3	1.5316	1.5450		2.5587	2.2540	2.2765	2.2484	1.0866	1.0866	2.8691
O4	1.4465	2.4905	2.5587		2.1623	3.3988	2.5909	3.4778	2.7178	0.9947
H5	1.0902	2.2430	2.2540	2.1623		2.5488	3.1000	2.5539	3.1259	2.4950
H6	2.2512	1.0861	2.2765	3.3988	2.5488		1.8447	2.5869	3.1435	4.1666
H7	2.2048	1.0859	2.2484	2.5909	3.1000	1.8447		3.1473	2.5095	3.4499
H8	2.2609	2.2741	1.0866	3.4778	2.5539	2.5869	3.1473		1.8442	3.6594
H9	2.2359	2.2491	1.0866	2.7178	3.1259	3.1435	2.5095	1.8442		2.8687
H10	1.9836	3.2524	2.8691	0.9947	2.4950	4.1666	3.4499	3.6594	2.8687

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	60.024	C1	C2	H6	118.821
C1	C2	H7	114.800	C1	C3	C2	59.071
C1	C3	H8	118.443	C1	C3	H9	116.266
C1	O4	H10	107.236	C2	C1	C3	60.905
C2	C1	O4	114.364	C2	C1	H5	117.802
C2	C3	H8	118.533	C2	C3	H9	116.358
C3	C1	O4	118.420	C3	C1	H5	117.584
C3	C2	H6	118.779	C3	C2	H7	116.351
O4	C1	H5	116.248	H6	C2	H7	116.279
H8	C3	H9	116.127

All results from a given calculation for C₃H₅OH (Cyclopropanol)

using model chemistry: QCISD/3-21G*

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/3-21G*

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)