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	hartrees
Energy at 0K	-192.527946
Energy at 298.15K	-192.534858
HF Energy	-191.920923
Nuclear repulsion energy	124.169888

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3247	3092	27.41
2	A	3198	3046	19.83
3	A	3182	3031	15.62
4	A	3160	3010	18.33
5	A	3142	2993	21.68
6	A	3086	2939	16.40
7	A	1546	1472	6.43
8	A	1496	1425	5.60
9	A	1481	1410	4.88
10	A	1455	1386	16.51
11	A	1395	1329	3.68
12	A	1299	1237	3.13
13	A	1188	1132	0.63
14	A	1170	1115	3.28
15	A	1153	1098	0.55
16	A	1129	1076	6.09
17	A	1042	993	9.16
18	A	987	940	9.74
19	A	908	865	2.19
20	A	869	828	33.13
21	A	785	748	5.12
22	A	408	388	4.18
23	A	366	349	3.66
24	A	213	203	0.56

Atom	x (Å)	y (Å)	z (Å)
O1	0.826	-0.791	-0.248
C2	-1.507	0.101	-0.149
H3	-1.394	0.315	-1.224
H4	-2.088	-0.829	-0.041
H5	-2.077	0.920	0.321
C6	-0.153	-0.043	0.495
H7	-0.150	-0.263	1.572
C8	1.042	0.619	-0.060
H9	0.937	1.233	-0.963
H10	1.877	0.883	0.601

	O1	C2	H3	H4	H5	C6	H7	C8	H9	H10
O1		2.5001	2.6655	2.9219	3.4177	1.4384	2.1307	1.4387	2.1495	2.1505
C2	2.5001		1.1014	1.1025	1.1031	1.5065	2.2221	2.6030	2.8140	3.5531
H3	2.6655	1.1014		1.7860	1.7945	2.1497	3.1141	2.7172	2.5193	3.7883
H4	2.9219	1.1025	1.7860		1.7869	2.1567	2.5843	3.4493	3.7759	4.3662
H5	3.4177	1.1031	1.7945	1.7869		2.1589	2.5847	3.1569	3.2915	3.9640
C6	1.4384	1.5065	2.1497	2.1567	2.1589		1.0995	1.4742	2.2228	2.2331
H7	2.1307	2.2221	3.1141	2.5843	2.5847	1.0995		2.2048	3.1379	2.5222
C8	1.4387	2.6030	2.7172	3.4493	3.1569	1.4742	2.2048		1.0972	1.0967
H9	2.1495	2.8140	2.5193	3.7759	3.2915	2.2228	3.1379	1.0972		1.8580
H10	2.1505	3.5531	3.7883	4.3662	3.9640	2.2331	2.5222	1.0967	1.8580

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C6	C2	116.179	O1	C6	H7	113.517
O1	C6	C8	59.189	O1	C8	C6	59.164
O1	C8	H9	115.248	O1	C8	H10	115.362
C2	C6	H7	116.130	C2	C6	C8	121.678
H3	C2	H4	108.269	H3	C2	H5	108.981
H3	C2	C6	110.066	H4	C2	H5	108.219
H4	C2	C6	110.550	H5	C2	C6	110.690
C6	O1	C8	61.647	C6	C8	H9	118.900
C6	C8	H10	119.874	H7	C6	C8	117.140
H9	C8	H10	115.752

All results from a given calculation for C₃H₆O (Propylene oxide)

using model chemistry: MP2/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 C3H6O (Propylene oxide)

using model chemistry: MP2/cc-pVDZ

States and conformations

All results from a given calculation for C₃H₆O (Propylene oxide)