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	hartrees
Energy at 0K	-192.617613
Energy at 298.15K	-192.624564
HF Energy	-191.974192
Nuclear repulsion energy	124.829793

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3257	3087	22.42
2	A	3191	3025	30.48
3	A	3173	3008	19.29
4	A	3172	3006	4.76
5	A	3156	2991	20.16
6	A	3086	2925	15.07
7	A	1563	1481	3.84
8	A	1524	1444	6.58
9	A	1502	1424	4.91
10	A	1469	1392	18.96
11	A	1426	1351	3.89
12	A	1318	1249	3.12
13	A	1217	1154	0.35
14	A	1191	1129	2.19
15	A	1188	1126	2.74
16	A	1152	1092	4.95
17	A	1066	1010	7.95
18	A	985	934	11.80
19	A	926	878	1.59
20	A	862	817	43.55
21	A	779	739	5.97
22	A	418	396	4.59
23	A	373	353	3.86
24	A	214	203	0.51

Atom	x (Å)	y (Å)	z (Å)
O1	0.841	-0.771	-0.280
C2	-1.494	0.097	-0.145
H3	-1.351	0.157	-1.223
H4	-2.172	-0.726	0.081
H5	-1.939	1.028	0.207
C6	-0.145	-0.099	0.508
H7	-0.100	-0.324	1.569
C8	1.003	0.651	-0.044
H9	0.822	1.263	-0.919
H10	1.831	0.880	0.613

	O1	C2	H3	H4	H5	C6	H7	C8	H9	H10
O1		2.4949	2.5605	3.0345	3.3472	1.4299	2.1217	1.4503	2.1324	2.1226
C2	2.4949		1.0887	1.0896	1.0908	1.5113	2.2496	2.5602	2.7064	3.4999
H3	2.5605	1.0887		1.7756	1.7747	2.1245	3.0970	2.6787	2.4574	3.7446
H4	3.0345	1.0896	1.7756		1.7743	2.1637	2.5826	3.4629	3.7310	4.3462
H5	3.3472	1.0908	1.7747	1.7743		2.1396	2.6585	2.9771	2.9913	3.7952
C6	1.4299	1.5113	2.1245	2.1637	2.1396		1.0860	1.4783	2.1968	2.2086
H7	2.1217	2.2496	3.0970	2.5826	2.6585	1.0860		2.1838	3.0917	2.4685
C8	1.4503	2.5602	2.6787	3.4629	2.9771	1.4783	2.1838		1.0830	1.0820
H9	2.1324	2.7064	2.4574	3.7310	2.9913	2.1968	3.0917	1.0830		1.8741
H10	2.1226	3.4999	3.7446	4.3462	3.7952	2.2086	2.4685	1.0820	1.8741

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C6	C2	116.023	O1	C6	H7	114.286
O1	C6	C8	59.800	O1	C8	C6	58.441
O1	C8	H9	113.863	O1	C8	H10	113.099
C2	C6	H7	119.123	C2	C6	C8	117.815
H3	C2	H4	109.198	H3	C2	H5	109.039
H3	C2	C6	108.503	H4	C2	H5	108.931
H4	C2	C6	111.564	H5	C2	C6	109.570
C6	O1	C8	61.759	C6	C8	H9	117.274
C6	C8	H10	118.400	H7	C6	C8	115.929
H9	C8	H10	119.905

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

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 C3H6O (Propylene oxide)

using model chemistry: MP2/TZVP

States and conformations

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