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	hartrees
Energy at 0K	-306.078313
Energy at 298.15K	-306.088682
Nuclear repulsion energy	264.871478

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3113	3055	4.58
2	A	3110	3052	6.90
3	A	3067	3010	16.14
4	A	3011	2954	3.99
5	A	3002	2946	39.68
6	A	2956	2901	57.99
7	A	2914	2860	48.79
8	A	2830	2777	99.86
9	A	1475	1447	0.70
10	A	1450	1423	13.15
11	A	1428	1401	10.79
12	A	1427	1400	4.72
13	A	1399	1373	78.44
14	A	1341	1316	10.51
15	A	1333	1308	3.01
16	A	1327	1302	2.22
17	A	1283	1259	0.77
18	A	1220	1197	42.74
19	A	1187	1165	11.25
20	A	1176	1154	109.38
21	A	1136	1115	24.34
22	A	1117	1097	67.33
23	A	1093	1072	37.80
24	A	1081	1061	34.89
25	A	1060	1040	20.27
26	A	948	930	4.01
27	A	880	864	1.68
28	A	868	852	30.28
29	A	846	831	12.19
30	A	700	687	1.26
31	A	655	643	2.51
32	A	499	489	4.66
33	A	325	319	5.78
34	A	236	232	2.07
35	A	219	215	1.65
36	A	54	53	3.57

Atom	x (Å)	y (Å)	z (Å)
C1	-2.057	0.016	-0.188
H2	-2.619	-0.901	0.046
H3	-2.598	0.881	0.225
H4	-1.977	0.130	-1.280
C5	-0.684	-0.052	0.391
H6	-0.713	-0.187	1.504
O7	0.034	1.130	0.097
O8	0.037	-1.102	-0.183
C9	1.373	-0.746	0.064
H10	2.031	-1.320	-0.608
H11	1.653	-0.964	1.119
C12	1.364	0.756	-0.189
H13	1.601	0.995	-1.245
H14	2.078	1.297	0.461

	C1	H2	H3	H4	C5	H6	O7	O8	C9	H10	H11	C12	H13	H14
C1		1.1006	1.1001	1.1009	1.4914	2.1704	2.3865	2.3739	3.5229	4.3213	4.0534	3.5005	3.9319	4.3771
H2	1.1006		1.7908	1.7974	2.1405	2.5037	3.3415	2.6726	3.9947	4.7139	4.4044	4.3202	4.8030	5.2019
H3	1.1001	1.7908		1.7933	2.1346	2.5152	2.6468	3.3224	4.2941	5.1923	4.7185	3.9857	4.4504	4.6999
H4	1.1009	1.7974	1.7933		2.1209	3.0740	2.6353	2.6036	3.7148	4.3152	4.4864	3.5708	3.6823	4.5651
C5	1.4914	2.1405	2.1346	2.1209		1.1210	1.4140	1.3978	2.1962	3.1591	2.6122	2.2774	2.9995	3.0747
H6	2.1704	2.5037	2.5152	3.0740	1.1210		2.0666	2.0600	2.5954	3.6425	2.5191	2.8403	3.7821	3.3279
O7	2.3865	3.3415	2.6468	2.6353	1.4140	2.0666		2.2500	2.3052	3.2381	2.8370	1.4112	2.0673	2.0825
O8	2.3739	2.6726	3.3224	2.6036	1.3978	2.0600	2.2500		1.4050	2.0506	2.0796	2.2837	2.8243	3.2153
C9	3.5229	3.9947	4.2941	3.7148	2.1962	2.5954	2.3052	1.4050		1.1012	1.1129	1.5229	2.1901	2.1973
H10	4.3213	4.7139	5.1923	4.3152	3.1591	3.6425	3.2381	2.0506	1.1012		1.8029	2.2196	2.4393	2.8268
H11	4.0534	4.4044	4.7185	4.4864	2.6122	2.5191	2.8370	2.0796	1.1129	1.8029		2.1796	3.0703	2.3927
C12	3.5005	4.3202	3.9857	3.5708	2.2774	2.8403	1.4112	2.2837	1.5229	2.2196	2.1796		1.1079	1.1067
H13	3.9319	4.8030	4.4504	3.6823	2.9995	3.7821	2.0673	2.8243	2.1901	2.4393	3.0703	1.1079		1.7963
H14	4.3771	5.2019	4.6999	4.5651	3.0747	3.3279	2.0825	3.2153	2.1973	2.8268	2.3927	1.1067	1.7963

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C5	H6	111.582	C1	C5	O7	110.424
C1	C5	O8	110.460	H2	C1	H3	108.926
H2	C1	H4	109.466	H2	C1	C5	110.437
H3	C1	H4	109.128	H3	C1	C5	109.997
H4	C1	C5	108.868	C5	O7	C12	107.426
C5	O8	C9	103.179	H6	C5	O7	108.665
H6	C5	O8	109.254	O7	C5	O8	106.297
O7	C12	C9	103.498	O7	C12	H13	109.710
O7	C12	H14	111.023	O8	C9	H10	109.216
O8	C9	H11	110.830	O8	C9	C12	102.446
C9	C12	H13	111.742	C9	C12	H14	112.399
H10	C9	H11	109.026	H10	C9	C12	114.570
H11	C9	C12	110.606	H13	C12	H14	108.416

All results from a given calculation for C₄H₈O₂ (1,3-Dioxolane, 2-methyl-)

using model chemistry: LSDA/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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Number	Element	Mulliken
1	C	-0.440
2	H	0.153
3	H	0.157
4	H	0.158
5	C	0.295
6	H	0.098
7	O	-0.429
8	O	-0.404
9	C	-0.091
10	H	0.150
11	H	0.128
12	C	-0.045
13	H	0.137
14	H	0.131

	x	y	z	Total
	0.936	-0.279	0.316	1.027
CHELPG
AIM
ESP

	x	y	z
x	8.818	0.058	-0.178
y	0.058	6.501	-0.152
z	-0.178	-0.152	6.725

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for C4H8O2 (1,3-Dioxolane, 2-methyl-)

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

States and conformations

All results from a given calculation for C₄H₈O₂ (1,3-Dioxolane, 2-methyl-)