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	hartrees
Energy at 0K	-268.934519
Energy at 298.15K	-268.944230
HF Energy	-268.073747
Nuclear repulsion energy	195.570076

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3880	3678	45.54
2	A	3818	3620	51.01
3	A	3193	3027	15.58
4	A	3181	3015	26.75
5	A	3124	2961	41.65
6	A	3090	2929	17.84
7	A	3062	2903	44.60
8	A	3054	2895	26.84
9	A	1536	1456	5.54
10	A	1525	1445	2.23
11	A	1510	1432	5.08
12	A	1480	1403	7.51
13	A	1458	1382	8.53
14	A	1425	1350	3.98
15	A	1399	1326	33.62
16	A	1304	1236	44.00
17	A	1295	1227	6.32
18	A	1274	1208	29.65
19	A	1181	1120	20.07
20	A	1135	1076	39.11
21	A	1110	1052	28.63
22	A	1071	1015	101.38
23	A	969	919	3.92
24	A	958	908	12.34
25	A	862	818	10.03
26	A	527	500	33.24
27	A	496	471	47.49
28	A	471	447	75.19
29	A	370	351	7.59
30	A	256	243	5.04
31	A	228	216	66.81
32	A	220	208	45.11
33	A	146	139	10.93

Atom	x (Å)	y (Å)	z (Å)
C1	1.774	-0.591	0.028
C2	0.458	0.054	-0.340
C3	-0.716	-0.724	0.213
O4	-1.886	-0.004	-0.159
O5	0.463	1.369	0.188
H6	-0.421	1.720	0.034
H7	-2.638	-0.387	0.299
H8	-0.611	-0.781	1.302
H9	-0.713	-1.738	-0.202
H10	0.352	0.075	-1.433
H11	1.881	-0.635	1.112
H12	1.835	-1.601	-0.378
H13	2.596	-0.002	-0.376

	C1	C2	C3	O4	O5	H6	H7	H8	H9	H10	H11	H12	H13
C1		1.5116	2.5006	3.7114	2.3633	3.1878	4.4254	2.7113	2.7488	2.1445	1.0905	1.0905	1.0887
C2	1.5116		1.5133	2.3514	1.4165	1.9206	3.1920	2.1304	2.1453	1.0977	2.1475	2.1541	2.1395
C3	2.5006	1.5133		1.4230	2.4019	2.4687	1.9534	1.0954	1.0956	2.1187	2.7499	2.7619	3.4408
O4	3.7114	2.3514	1.4230		2.7425	2.2710	0.9604	2.0883	2.0932	2.5765	4.0255	4.0552	4.4874
O5	2.3633	1.4165	2.4019	2.7425		0.9638	3.5652	2.6485	3.3444	2.0767	2.6232	3.3203	2.5979
H6	3.1878	1.9206	2.4687	2.2710	0.9638		3.0703	2.8107	3.4786	2.3361	3.4659	4.0367	3.4986
H7	4.4254	3.1920	1.9534	0.9604	3.5652	3.0703		2.2953	2.4044	3.4866	4.5987	4.6845	5.2918
H8	2.7113	2.1304	1.0954	2.0883	2.6485	2.8107	2.2953		1.7859	3.0234	2.5042	3.0793	3.7028
H9	2.7488	2.1453	1.0956	2.0932	3.3444	3.4786	2.4044	1.7859		2.4364	3.1106	2.5583	3.7411
H10	2.1445	1.0977	2.1187	2.5765	2.0767	2.3361	3.4866	3.0234	2.4364		3.0528	2.4743	2.4817
H11	1.0905	2.1475	2.7499	4.0255	2.6232	3.4659	4.5987	2.5042	3.1106	3.0528		1.7764	1.7680
H12	1.0905	2.1541	2.7619	4.0552	3.3203	4.0367	4.6845	3.0793	2.5583	2.4743	1.7764		1.7709
H13	1.0887	2.1395	3.4408	4.4874	2.5979	3.4986	5.2918	3.7028	3.7411	2.4817	1.7680	1.7709

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C8	C5	52.311	O1	C8	H9	72.050
O1	C8	C10	43.497	H2	O1	C8	51.545
O3	C5	H6	82.510	O3	C5	H7	31.106
O3	C5	C8	24.429	H4	O3	C5	87.716
C5	C8	H9	95.953	C5	C8	C10	42.312
H6	C5	H7	52.196	H6	C5	C8	89.512
H7	C5	C8	40.046	C8	C10	H11	48.675
C8	C10	H12	67.270	C8	C10	H13	83.922
H9	C8	C10	53.694	H11	C10	H12	35.584
H11	C10	H13	35.391	H12	C10	H13	41.870

All results from a given calculation for C₃H₈O₂ (Propylene glycol)

using model chemistry: MP2/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 C3H8O2 (Propylene glycol)

using model chemistry: MP2/TZVP

States and conformations

All results from a given calculation for C₃H₈O₂ (Propylene glycol)