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	hartrees
Energy at 0K	-192.572023
Energy at 298.15K	-192.579059
HF Energy	-191.925054
Nuclear repulsion energy	123.919998

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3895	3663	28.77
2	A	3303	3106	10.83
3	A	3288	3092	2.56
4	A	3204	3012	4.04
5	A	3192	3001	11.11
6	A	3175	2985	33.81
7	A	1540	1448	19.58
8	A	1457	1370	1.73
9	A	1441	1355	3.84
10	A	1346	1266	107.59
11	A	1264	1188	26.89
12	A	1211	1139	4.39
13	A	1202	1131	0.13
14	A	1141	1073	0.52
15	A	1081	1016	2.24
16	A	1070	1006	15.75
17	A	1012	952	7.85
18	A	958	901	24.86
19	A	850	799	9.93
20	A	830	781	5.09
21	A	767	721	2.82
22	A	414	389	25.11
23	A	408	383	6.39
24	A	339	319	99.11

Atom	x (Å)	y (Å)	z (Å)
C1	-0.243	-0.016	0.484
C2	0.913	-0.745	-0.137
C3	0.884	0.779	-0.137
O4	-1.460	-0.113	-0.200
H5	-0.313	-0.021	1.579
H6	1.623	-1.255	0.517
H7	0.704	-1.242	-1.087
H8	1.574	1.315	0.518
H9	0.668	1.265	-1.092
H10	-1.898	0.739	-0.098

	C1	C2	C3	O4	H5	H6	H7	H8	H9	H10
C1		1.5013	1.5127	1.3987	1.0972	2.2409	2.2065	2.2530	2.2258	1.9094
C2	1.5013		1.5248	2.4560	2.2297	1.0920	1.0920	2.2613	2.2391	3.1785
C3	1.5127	1.5248		2.5083	2.2402	2.2615	2.2403	1.0927	1.0927	2.7821
O4	1.3987	2.4560	2.5083		2.1181	3.3650	2.5969	3.4292	2.6872	0.9631
H5	1.0972	2.2297	2.2402	2.1181		2.5301	3.1036	2.5441	3.1225	2.4294
H6	2.2409	1.0920	2.2615	3.3650	2.5301		1.8485	2.5711	3.1390	4.0931
H7	2.2065	1.0920	2.2403	2.5969	3.1036	1.8485		3.1422	2.5072	3.4163
H8	2.2530	2.2613	1.0927	3.4292	2.5441	2.5711	3.1422		1.8485	3.5731
H9	2.2258	2.2391	1.0927	2.6872	3.1225	3.1390	2.5072	1.8485		2.8012
H10	1.9094	3.1785	2.7821	0.9631	2.4294	4.0931	3.4163	3.5731	2.8012

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	C3	59.978	C1	C2	H6	118.713
C1	C2	H7	115.707	C1	C3	C2	59.241
C1	C3	H8	118.824	C1	C3	H9	116.439
C1	O4	H10	106.428	C2	C1	C3	60.781
C2	C1	O4	115.702	C2	C1	H5	117.350
C2	C3	H8	118.584	C2	C3	H9	116.647
C3	C1	O4	118.925	C3	C1	H5	117.377
C3	C2	H6	118.648	C3	C2	H7	116.798
O4	C1	H5	115.599	H6	C2	H7	115.634
H8	C3	H9	115.529

All results from a given calculation for C₃H₅OH (Cyclopropanol)

using model chemistry: MP3=FULL/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 C3H5OH (Cyclopropanol)

using model chemistry: MP3=FULL/cc-pVDZ

States and conformations

All results from a given calculation for C₃H₅OH (Cyclopropanol)