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	hartrees
Energy at 0K	-192.770598
Energy at 298.15K	-192.765229
Nuclear repulsion energy	125.883859

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3363	3363	41.22
2	A	3297	3297	48.26
3	A	3276	3276	41.42
4	A	3270	3270	3.10
5	A	3260	3260	33.01
6	A	3193	3193	23.70
7	A	1686	1686	9.23
8	A	1632	1632	4.43
9	A	1619	1619	2.92
10	A	1587	1587	17.12
11	A	1534	1534	4.70
12	A	1411	1411	7.23
13	A	1310	1310	7.37
14	A	1287	1287	1.29
15	A	1269	1269	5.31
16	A	1240	1240	9.29
17	A	1141	1141	9.32
18	A	1074	1074	21.67
19	A	986	986	2.87
20	A	947	947	49.54
21	A	854	854	6.55
22	A	438	438	5.83
23	A	395	395	4.18
24	A	220	220	0.67

Atom	x (Å)	y (Å)	z (Å)
O1	0.810	-0.767	-0.255
C2	-1.505	0.107	-0.143
H3	-1.417	0.352	-1.198
H4	-2.072	-0.818	-0.055
H5	-2.066	0.896	0.354
C6	-0.143	-0.050	0.483
H7	-0.143	-0.297	1.536
C8	1.044	0.601	-0.049
H9	0.967	1.218	-0.933
H10	1.876	0.832	0.600

	O1	C2	H3	H4	H5	C6	H7	C8	H9	H10
O1		2.4770	2.6643	2.8894	3.3773	1.4027	2.0827	1.4030	2.1027	2.1030
C2	2.4770		1.0866	1.0878	1.0884	1.5069	2.1997	2.5983	2.8232	3.5368
H3	2.6643	1.0866		1.7614	1.7678	2.1466	3.0853	2.7271	2.5500	3.7821
H4	2.8894	1.0878	1.7614		1.7621	2.1444	2.5544	3.4237	3.7614	4.3284
H5	3.3773	1.0884	1.7678	1.7621		2.1465	2.5534	3.1494	3.3101	3.9497
C6	1.4027	1.5069	2.1466	2.1444	2.1465		1.0820	1.4547	2.2009	2.2063
H7	2.0827	2.1997	3.0853	2.5544	2.5534	1.0820		2.1745	3.1022	2.4951
C8	1.4030	2.5983	2.7271	3.4237	3.1494	1.4547	2.1745		1.0804	1.0801
H9	2.1027	2.8232	2.5500	3.7614	3.3101	2.2009	3.1022	1.0804		1.8235
H10	2.1030	3.5368	3.7821	4.3284	3.9497	2.2063	2.4951	1.0801	1.8235

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C6	C2	116.668	O1	C6	H7	113.272
O1	C6	C8	58.777	O1	C8	C6	58.760
O1	C8	H9	115.096	O1	C8	H10	115.142
C2	C6	H7	115.371	C2	C6	C8	122.628
H3	C2	H4	108.203	H3	C2	H5	108.745
H3	C2	C6	110.680	H4	C2	H5	108.140
H4	C2	C6	110.432	H5	C2	C6	110.561
C6	O1	C8	62.464	C6	C8	H9	119.766
C6	C8	H10	120.287	H7	C6	C8	117.251
H9	C8	H10	115.133

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

using model chemistry: CBS-Q

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: CBS-Q

States and conformations

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