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	hartrees
Energy at 0K	-51.638692
Energy at 298.15K	-51.646693
HF Energy	-51.186459
Nuclear repulsion energy	104.361653

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3172	3065	13.41
2	A	3082	2978	21.61
3	A	3077	2974	133.19
4	A	1547	1495	2.64
5	A	1531	1480	0.11
6	A	1369	1323	3.31
7	A	1224	1183	7.49
8	A	1146	1107	16.93
9	A	1137	1099	0.47
10	A	1050	1014	126.62
11	A	948	916	14.18
12	A	856	827	5.97
13	A	665	643	0.04
14	A	239	231	1.14
15	A	3187	3080	94.46
16	A	3180	3072	39.61
17	A	3076	2972	71.48
18	A	1525	1474	2.53
19	A	1390	1343	2.28
20	A	1332	1287	0.73
21	A	1172	1132	1.14
22	A	1102	1065	13.72
23	A	1004	970	20.83
24	A	893	863	21.34
25	A	817	789	57.15
26	A	624	603	7.31
27	A	36	35	41.98

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	1.279
C2	-0.300	0.722	-1.002
C3	0.300	-0.722	-1.002
O4	0.000	1.203	0.393
O5	0.000	-1.203	0.393
H6	0.922	0.043	1.887
H7	-0.922	-0.043	1.887
H8	-1.397	0.714	-1.169
H9	1.397	-0.714	-1.169
H10	-0.204	-1.426	-1.689
H11	0.204	1.426	-1.689

	C1	C2	C3	O4	O5	H6	H7	H8	H9	H10	H11
C1		2.4110	2.4110	1.4935	1.4935	1.1057	1.1057	2.9069	2.9069	3.2986	3.2986
C2	2.4110		1.5646	1.5060	2.3967	3.2099	3.0531	1.1093	2.2295	2.2579	1.1049
C3	2.4110	1.5646		2.3967	1.5060	3.0531	3.2099	2.2295	1.1093	1.1049	2.2579
O4	1.4935	1.5060	2.3967		2.4059	2.1041	2.1528	2.1519	2.8401	3.3600	2.1039
O5	1.4935	2.3967	1.5060	2.4059		2.1528	2.1041	2.8401	2.1519	2.1039	3.3600
H6	1.1057	3.2099	3.0531	2.1041	2.1528		1.8460	3.8945	3.1842	4.0267	3.9011
H7	1.1057	3.0531	3.2099	2.1528	2.1041	1.8460		3.1842	3.8945	3.9011	4.0267
H8	2.9069	1.1093	2.2295	2.1519	2.8401	3.8945	3.1842		3.1374	2.5050	1.8273
H9	2.9069	2.2295	1.1093	2.8401	2.1519	3.1842	3.8945	3.1374		1.8273	2.5050
H10	3.2986	2.2579	1.1049	3.3600	2.1039	4.0267	3.9011	2.5050	1.8273		2.8815
H11	3.2986	1.1049	2.2579	2.1039	3.3600	3.9011	4.0267	1.8273	2.5050	2.8815

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O4	C2	106.986	C1	O5	C3	106.986
C2	C3	O5	102.602	C2	C3	H9	111.854
C2	C3	H10	114.421	C3	C2	O4	102.602
C3	C2	H8	111.854	C3	C2	H11	114.421
O4	C1	O5	107.308	O4	C1	H6	107.154
O4	C1	H7	110.963	O4	C2	H8	109.803
O4	C2	H11	106.366	O5	C1	H6	110.963
O5	C1	H7	107.154	O5	C3	H9	109.803
O5	C3	H10	106.366	H6	C1	H7	113.176
H8	C2	H11	111.226	H9	C3	H10	111.226

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

using model chemistry: MP2/CEP-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/CEP-31G

States and conformations

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