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	hartrees
Energy at 0K	-303.363330
Energy at 298.15K	-303.370062
HF Energy	-302.529937
Nuclear repulsion energy	195.195367

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3233	3041	0.07
2	A	3135	2949	0.28
3	A	1572	1479	0.00
4	A	1441	1356	14.72
5	A	1243	1170	4.35
6	A	1165	1095	0.15
7	A	1061	998	34.97
8	A	973	915	77.35
9	A	823	774	10.94
10	A	741	697	0.81
11	A	390	366	8.09
12	B	3233	3041	27.91
13	B	3134	2948	101.32
14	B	1565	1472	3.08
15	B	1393	1311	2.71
16	B	1234	1160	5.89
17	B	1160	1091	11.77
18	B	1114	1048	188.93
19	B	965	908	7.12
20	B	702	661	2.80
21	B	170	160	22.73

Atom	x (Å)	y (Å)	z (Å)
O1	0.000	0.000	1.194
C2	0.000	1.126	0.320
C3	0.000	-1.126	0.320
O4	-0.395	-0.626	-0.949
O5	0.395	0.626	-0.949
H6	-1.001	1.558	0.274
H7	1.001	-1.558	0.274
H8	0.760	1.844	0.622
H9	-0.760	-1.844	0.622

	O1	C2	C3	O4	O5	H6	H7	H8	H9
O1		1.4258	1.4258	2.2676	2.2676	2.0681	2.0681	2.0751	2.0751
C2	1.4258		2.2530	2.1998	1.4204	1.0913	2.8657	1.0879	3.0811
C3	1.4258	2.2530		1.4204	2.1998	2.8657	1.0913	3.0811	1.0879
O4	2.2676	2.1998	1.4204		1.4813	2.5757	2.0773	3.1473	2.0209
O5	2.2676	1.4204	2.1998	1.4813		2.0773	2.5757	2.0209	3.1473
H6	2.0681	1.0913	2.8657	2.5757	2.0773		3.7043	1.8178	3.4286
H7	2.0681	2.8657	1.0913	2.0773	2.5757	3.7043		3.4286	1.8178
H8	2.0751	1.0879	3.0811	3.1473	2.0209	1.8178	3.4286		3.9892
H9	2.0751	3.0811	1.0879	2.0209	3.1473	3.4286	1.8178	3.9892

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	C2	O4	73.990	O1	C2	H6	109.783
O1	C2	H8	110.555	O1	C3	O5	73.990
O1	C3	H7	109.783	O1	C3	H9	110.555
C2	O1	C3	104.383	C2	O4	O5	39.678
C3	O5	O4	39.678	O4	C2	H6	97.233
O4	C2	H8	144.214	O5	C3	H7	97.233
O5	C3	H9	144.214	H6	C2	H8	113.053
H7	C3	H9	113.053

All results from a given calculation for C₂H₄O₃ (trioxolane124)

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

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 C2H4O3 (trioxolane124)

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

States and conformations

All results from a given calculation for C₂H₄O₃ (trioxolane124)