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	hartrees
Energy at 0K	-192.519120
Energy at 298.15K	-192.526095
HF Energy	-191.908303
Nuclear repulsion energy	124.785208

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3254	3053	27.86
2	A	3198	3000	27.87
3	A	3184	2988	18.14
4	A	3175	2979	10.72
5	A	3165	2970	19.82
6	A	3106	2914	13.11
7	A	1596	1497	5.39
8	A	1558	1462	6.12
9	A	1544	1448	4.21
10	A	1507	1414	17.89
11	A	1462	1372	3.99
12	A	1338	1255	3.94
13	A	1236	1160	2.96
14	A	1211	1136	3.52
15	A	1193	1120	1.19
16	A	1169	1097	7.16
17	A	1077	1011	8.32
18	A	1026	963	13.21
19	A	940	882	2.21
20	A	902	846	34.45
21	A	819	768	5.18
22	A	421	395	4.84
23	A	376	353	4.35
24	A	214	200	0.56

Atom	x (Å)	y (Å)	z (Å)
O1	0.821	-0.783	-0.247
C2	-1.506	0.103	-0.147
H3	-1.399	0.339	-1.209
H4	-2.072	-0.829	-0.055
H5	-2.076	0.902	0.339
C6	-0.149	-0.046	0.487
H7	-0.155	-0.265	1.556
C8	1.042	0.611	-0.058
H9	0.947	1.231	-0.949
H10	1.866	0.877	0.603

	O1	C2	H3	H4	H5	C6	H7	C8	H9	H10
O1		2.4921	2.6675	2.8996	3.4023	1.4226	2.1145	1.4246	2.1369	2.1383
C2	2.4921		1.0934	1.0943	1.0950	1.5047	2.2051	2.5996	2.8160	3.5398
H3	2.6675	1.0934		1.7742	1.7807	2.1418	3.0923	2.7129	2.5233	3.7730
H4	2.8996	1.0943	1.7742		1.7753	2.1454	2.5672	3.4308	3.7620	4.3416
H5	3.4023	1.0950	1.7807	1.7753		2.1523	2.5567	3.1564	3.3016	3.9505
C6	1.4226	1.5047	2.1418	2.1454	2.1523		1.0916	1.4657	2.2120	2.2197
H7	2.1145	2.2051	3.0923	2.5672	2.5567	1.0916		2.1921	3.1188	2.5091
C8	1.4246	2.5996	2.7129	3.4308	3.1564	1.4657	2.1921		1.0895	1.0892
H9	2.1369	2.8160	2.5233	3.7620	3.3016	2.2120	3.1188	1.0895		1.8381
H10	2.1383	3.5398	3.7730	4.3416	3.9505	2.2197	2.5091	1.0892	1.8381

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C6	C2	116.689	O1	C6	H7	113.853
O1	C6	C8	59.088	O1	C8	C6	58.948
O1	C8	H9	115.772	O1	C8	H10	115.915
C2	C6	H7	115.354	C2	C6	C8	122.133
H3	C2	H4	108.393	H3	C2	H5	108.917
H3	C2	C6	110.041	H4	C2	H5	108.372
H4	C2	C6	110.276	H5	C2	C6	110.781
C6	O1	C8	61.964	C6	C8	H9	119.195
C6	C8	H10	119.921	H7	C6	C8	117.256
H9	C8	H10	115.061

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

using model chemistry: MP3=FULL/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 C3H6O (Propylene oxide)

using model chemistry: MP3=FULL/6-31G*

States and conformations

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