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	hartrees
Energy at 0K	-51.702225
Energy at 298.15K	-51.710346
HF Energy	-51.197093
Nuclear repulsion energy	104.884388

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3122	3047	13.20
2	A	3023	2951	43.19
3	A	3016	2944	66.32
4	A	1548	1511	3.01
5	A	1526	1489	0.05
6	A	1376	1343	5.14
7	A	1217	1188	7.13
8	A	1141	1114	19.09
9	A	1136	1109	0.18
10	A	1049	1024	134.14
11	A	947	924	15.54
12	A	859	839	7.41
13	A	661	645	0.12
14	A	255	249	1.28
15	A	3133	3058	50.25
16	A	3116	3041	42.94
17	A	3017	2945	63.42
18	A	1521	1485	2.64
19	A	1401	1368	4.41
20	A	1342	1310	0.74
21	A	1176	1148	1.49
22	A	1114	1088	13.97
23	A	1001	977	20.59
24	A	885	864	20.94
25	A	815	796	61.91
26	A	612	597	7.76
27	A	71	69	36.88

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.275
C2	-0.315	0.709	-0.997
C3	0.315	-0.709	-0.997
O4	0.000	1.197	0.389
O5	0.000	-1.197	0.389
H6	0.916	0.046	1.881
H7	-0.916	-0.046	1.881
H8	-1.407	0.667	-1.143
H9	1.407	-0.667	-1.143
H10	-0.153	-1.423	-1.686
H11	0.153	1.423	-1.686

	C1	C2	C3	O4	O5	H6	H7	H8	H9	H10	H11
C1		2.4013	2.4013	1.4895	1.4895	1.0991	1.0991	2.8760	2.8760	3.2885	3.2885
C2	2.4013		1.5520	1.5027	2.3778	3.1997	3.0358	1.1024	2.2091	2.2466	1.0966
C3	2.4013	1.5520		2.3778	1.5027	3.0358	3.1997	2.2091	1.1024	1.0966	2.2466
O4	1.4895	1.5027	2.3778		2.3940	2.0951	2.1474	2.1461	2.7930	3.3453	2.0920
O5	1.4895	2.3778	1.5027	2.3940		2.1474	2.0951	2.7930	2.1461	2.0920	3.3453
H6	1.0991	3.1997	3.0358	2.0951	2.1474		1.8342	3.8632	3.1455	4.0027	3.8982
H7	1.0991	3.0358	3.1997	2.1474	2.0951	1.8342		3.1455	3.8632	3.8982	4.0027
H8	2.8760	1.1024	2.2091	2.1461	2.7930	3.8632	3.1455		3.1141	2.4973	1.8165
H9	2.8760	2.2091	1.1024	2.7930	2.1461	3.1455	3.8632	3.1141		1.8165	2.4973
H10	3.2885	2.2466	1.0966	3.3453	2.0920	4.0027	3.8982	2.4973	1.8165		2.8631
H11	3.2885	1.0966	2.2466	2.0920	3.3453	3.8982	4.0027	1.8165	2.4973	2.8631

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	C2	106.743	C1	O5	C3	106.743
C2	C3	O5	102.219	C2	C3	H9	111.538
C2	C3	H10	114.959	C3	C2	O4	102.219
C3	C2	H8	111.538	C3	C2	H11	114.959
O4	C1	O5	106.955	O4	C1	H6	107.105
O4	C1	H7	111.216	O4	C2	H8	109.983
O4	C2	H11	106.138	O5	C1	H6	111.216
O5	C1	H7	107.105	O5	C3	H9	109.983
O5	C3	H10	106.138	H6	C1	H7	113.111
H8	C2	H11	111.388	H9	C3	H10	111.388

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

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 C3H6O2 (1,3-Dioxolane)

using model chemistry: MP2/CEP-121G

States and conformations

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