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	hartrees
Energy at 0K	-267.575460
Energy at 298.15K	-267.583703
HF Energy	-266.799693
Nuclear repulsion energy	194.334150

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3219	3014	15.49
2	A	3111	2914	7.75
3	A	3101	2904	113.60
4	A	1614	1512	7.68
5	A	1572	1472	2.78
6	A	1423	1332	11.66
7	A	1285	1203	5.63
8	A	1235	1157	52.69
9	A	1185	1110	34.31
10	A	1166	1092	126.92
11	A	992	929	0.41
12	A	981	919	8.40
13	A	731	684	0.35
14	A	293	274	0.80
15	A	3225	3020	35.54
16	A	3161	2960	66.11
17	A	3116	2919	63.63
18	A	1566	1466	0.78
19	A	1464	1371	11.51
20	A	1372	1284	0.01
21	A	1251	1172	3.52
22	A	1182	1107	19.14
23	A	1105	1034	35.19
24	A	984	922	44.79
25	A	932	873	32.82
26	A	648	607	5.25
27	A	15	14	19.03

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.205
C2	-0.317	0.688	-0.943
C3	0.317	-0.688	-0.943
O4	0.000	1.151	0.371
O5	0.000	-1.151	0.371
H6	0.897	0.045	1.829
H7	-0.897	-0.045	1.829
H8	-1.399	0.622	-1.091
H9	1.399	-0.622	-1.091
H10	-0.112	-1.387	-1.658
H11	0.112	1.387	-1.658

	C1	C2	C3	O4	O5	H6	H7	H8	H9	H10	H11
C1		2.2779	2.2779	1.4217	1.4217	1.0934	1.0934	2.7595	2.7595	3.1830	3.1830
C2	2.2779		1.5150	1.4291	2.2827	3.0938	2.9255	1.0944	2.1638	2.2040	1.0877
C3	2.2779	1.5150		2.2827	1.4291	2.9255	3.0938	2.1638	1.0944	1.0877	2.2040
O4	1.4217	1.4291	2.2827		2.3027	2.0381	2.0883	2.0916	2.6903	3.2513	2.0454
O5	1.4217	2.2827	1.4291	2.3027		2.0883	2.0381	2.6903	2.0916	2.0454	3.2513
H6	1.0934	3.0938	2.9255	2.0381	2.0883		1.7958	3.7588	3.0366	3.9019	3.8175
H7	1.0934	2.9255	3.0938	2.0883	2.0381	1.7958		3.0366	3.7588	3.8175	3.9019
H8	2.7595	1.0944	2.1638	2.0916	2.6903	3.7588	3.0366		3.0623	2.4521	1.7865
H9	2.7595	2.1638	1.0944	2.6903	2.0916	3.0366	3.7588	3.0623		1.7865	2.4521
H10	3.1830	2.2040	1.0877	3.2513	2.0454	3.9019	3.8175	2.4521	1.7865		2.7828
H11	3.1830	1.0877	2.2040	2.0454	3.2513	3.8175	3.9019	1.7865	2.4521	2.7828

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	C2	106.078	C1	O5	C3	106.078
C2	C3	O5	101.635	C2	C3	H9	111.019
C2	C3	H10	114.744	C3	C2	O4	101.635
C3	C2	H8	111.019	C3	C2	H11	114.744
O4	C1	O5	108.157	O4	C1	H6	107.544
O4	C1	H7	111.598	O4	C2	H8	111.279
O4	C2	H11	107.958	O5	C1	H6	111.598
O5	C1	H7	107.544	O5	C3	H9	111.279
O5	C3	H10	107.958	H6	C1	H7	110.414
H8	C2	H11	109.914	H9	C3	H10	109.914

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

using model chemistry: MP2/6-31G**

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: MP2/6-31G**

States and conformations

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