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	hartrees
Energy at 0K	-36.190579
Energy at 298.15K	-36.197474
HF Energy	-35.610590
Nuclear repulsion energy	69.506957

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3246	3093	28.89
2	A	3181	3031	35.59
3	A	3162	3013	26.30
4	A	3159	3010	9.39
5	A	3138	2990	26.10
6	A	3067	2922	19.19
7	A	1556	1483	3.77
8	A	1534	1462	7.75
9	A	1517	1445	5.23
10	A	1471	1401	19.38
11	A	1428	1360	5.82
12	A	1299	1238	2.59
13	A	1206	1149	0.32
14	A	1181	1125	3.44
15	A	1158	1104	1.19
16	A	1133	1080	5.80
17	A	1053	1003	7.18
18	A	976	930	12.57
19	A	914	871	1.80
20	A	855	814	46.49
21	A	773	736	6.85
22	A	409	390	4.22
23	A	366	349	4.64
24	A	210	200	0.55

Atom	x (Å)	y (Å)	z (Å)
O1	0.832	-0.804	-0.239
C2	-1.514	0.097	-0.153
H3	-1.396	0.315	-1.219
H4	-2.072	-0.839	-0.048
H5	-2.093	0.901	0.315
C6	-0.155	-0.027	0.501
H7	-0.149	-0.243	1.571
C8	1.042	0.629	-0.066
H9	0.939	1.215	-0.980
H10	1.877	0.894	0.581

	O1	C2	H3	H4	H5	C6	H7	C8	H9	H10
O1		2.5141	2.6791	2.9106	3.4307	1.4575	2.1338	1.4591	2.1533	2.1555
C2	2.5141		1.0940	1.0950	1.0962	1.5131	2.2250	2.6118	2.8198	3.5595
H3	2.6791	1.0940		1.7774	1.7834	2.1483	3.1065	2.7150	2.5145	3.7798
H4	2.9106	1.0950	1.7774		1.7780	2.1532	2.5837	3.4431	3.7626	4.3583
H5	3.4307	1.0962	1.7834	1.7780		2.1571	2.5820	3.1696	3.3120	3.9788
C6	1.4575	1.5131	2.1483	2.1532	2.1571		1.0918	1.4784	2.2211	2.2324
H7	2.1338	2.2250	3.1065	2.5837	2.5820	1.0918		2.2051	3.1335	2.5258
C8	1.4591	2.6118	2.7150	3.4431	3.1696	1.4784	2.2051		1.0896	1.0890
H9	2.1533	2.8198	2.5145	3.7626	3.3120	2.2211	3.1335	1.0896		1.8485
H10	2.1555	3.5595	3.7798	4.3583	3.9788	2.2324	2.5258	1.0890	1.8485

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C6	C2	115.618	O1	C6	H7	112.868
O1	C6	C8	59.595	O1	C8	C6	59.489
O1	C8	H9	114.541	O1	C8	H10	114.765
C2	C6	H7	116.402	C2	C6	C8	121.637
H3	C2	H4	108.578	H3	C2	H5	109.031
H3	C2	C6	109.945	H4	C2	H5	108.465
H4	C2	C6	110.272	H5	C2	C6	110.503
C6	O1	C8	60.916	C6	C8	H9	118.967
C6	C8	H10	120.038	H7	C6	C8	117.376
H9	C8	H10	116.086

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

using model chemistry: MP2/CEP-121G*

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/CEP-121G*

States and conformations

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