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	hartrees
Energy at 0K	-267.201433
Energy at 298.15K	-267.209454
HF Energy	-266.707695
Nuclear repulsion energy	187.072467

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3166	3049	11.91
2	A	3079	2966	59.71
3	A	3070	2957	72.05
4	A	1558	1501	2.11
5	A	1539	1482	0.00
6	A	1374	1323	2.19
7	A	1226	1181	7.98
8	A	1148	1105	15.36
9	A	1140	1098	0.25
10	A	1047	1008	125.83
11	A	945	910	15.89
12	A	855	823	6.54
13	A	666	641	0.01
14	A	239	230	1.16
15	A	3178	3061	56.59
16	A	3167	3050	34.10
17	A	3070	2957	62.83
18	A	1533	1476	3.39
19	A	1394	1342	1.37
20	A	1339	1290	0.81
21	A	1180	1137	1.40
22	A	1109	1068	11.55
23	A	1001	964	19.90
24	A	888	855	18.65
25	A	806	776	60.59
26	A	625	602	8.09
27	A	49	48	39.94

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.275
C2	-0.300	0.716	-0.999
C3	0.300	-0.716	-0.999
O4	0.000	1.197	0.391
O5	0.000	-1.197	0.391
H6	0.917	0.044	1.881
H7	-0.917	-0.044	1.881
H8	-1.391	0.703	-1.164
H9	1.391	-0.703	-1.164
H10	-0.197	-1.417	-1.683
H11	0.197	1.417	-1.683

	C1	C2	C3	O4	O5	H6	H7	H8	H9	H10	H11
C1		2.4030	2.4030	1.4879	1.4879	1.1001	1.1001	2.8944	2.8944	3.2865	3.2865
C2	2.4030		1.5530	1.5012	2.3837	3.1982	3.0419	1.1034	2.2139	2.2427	1.0988
C3	2.4030	1.5530		2.3837	1.5012	3.0419	3.1982	2.2139	1.1034	1.0988	2.2427
O4	1.4879	1.5012	2.3837		2.3939	2.0953	2.1450	2.1441	2.8217	3.3431	2.0957
O5	1.4879	2.3837	1.5012	2.3939		2.1450	2.0953	2.8217	2.1441	2.0957	3.3431
H6	1.1001	3.1982	3.0419	2.0953	2.1450		1.8362	3.8773	3.1708	4.0104	3.8872
H7	1.1001	3.0419	3.1982	2.1450	2.0953	1.8362		3.1708	3.8773	3.8872	4.0104
H8	2.8944	1.1034	2.2139	2.1441	2.8217	3.8773	3.1708		3.1172	2.4879	1.8174
H9	2.8944	2.2139	1.1034	2.8217	2.1441	3.1708	3.8773	3.1172		1.8174	2.4879
H10	3.2865	2.2427	1.0988	3.3431	2.0957	4.0104	3.8872	2.4879	1.8174		2.8614
H11	3.2865	1.0988	2.2427	2.0957	3.3431	3.8872	4.0104	1.8174	2.4879	2.8614

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	C2	107.005	C1	O5	C3	107.005
C2	C3	O5	102.595	C2	C3	H9	111.784
C2	C3	H10	114.412	C3	C2	O4	102.595
C3	C2	H8	111.784	C3	C2	H11	114.412
O4	C1	O5	107.108	O4	C1	H6	107.162
O4	C1	H7	111.069	O4	C2	H8	109.873
O4	C2	H11	106.387	O5	C1	H6	111.069
O5	C1	H7	107.162	O5	C3	H9	109.873
O5	C3	H10	106.387	H6	C1	H7	113.141
H8	C2	H11	111.231	H9	C3	H10	111.231

All results from a given calculation for C₃H₆O₂ (1,3-Dioxolane)

using model chemistry: MP2/LANL2DZ

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 C3H6O2 (1,3-Dioxolane)

using model chemistry: MP2/LANL2DZ

States and conformations

All results from a given calculation for C₃H₆O₂ (1,3-Dioxolane)