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	hartrees
Energy at 0K	-305.916664
Energy at 298.15K	-305.927481
Nuclear repulsion energy	265.586672

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3269	2970	55.19
2	A	3260	2962	39.80
3	A	3252	2955	30.25
4	A	3233	2937	59.00
5	A	3194	2902	62.78
6	A	3181	2890	19.31
7	A	3160	2871	75.24
8	A	3129	2843	89.59
9	A	1665	1513	0.62
10	A	1647	1496	4.40
11	A	1607	1460	31.01
12	A	1604	1457	4.96
13	A	1584	1439	68.84
14	A	1532	1392	21.17
15	A	1520	1381	0.12
16	A	1518	1379	5.57
17	A	1470	1335	0.57
18	A	1370	1245	33.07
19	A	1341	1219	3.99
20	A	1300	1181	233.00
21	A	1275	1158	42.97
22	A	1243	1130	53.96
23	A	1226	1113	35.24
24	A	1192	1083	7.14
25	A	1154	1049	43.69
26	A	1025	931	15.49
27	A	988	898	53.35
28	A	960	872	5.16
29	A	926	841	5.32
30	A	769	698	3.35
31	A	743	675	4.28
32	A	541	491	6.78
33	A	359	326	5.66
34	A	251	228	0.15
35	A	210	191	4.57
36	A	73	66	5.88

Atom	x (Å)	y (Å)	z (Å)
C1	-2.066	0.011	-0.211
H2	-2.612	-0.896	0.021
H3	-2.611	0.862	0.183
H4	-1.980	0.111	-1.287
C5	-0.691	-0.044	0.401
H6	-0.750	-0.153	1.484
O7	0.036	1.116	0.107
O8	0.042	-1.098	-0.129
C9	1.388	-0.750	0.027
H10	1.979	-1.285	-0.703
H11	1.734	-1.009	1.026
C12	1.366	0.765	-0.184
H13	1.589	1.034	-1.210
H14	2.047	1.292	0.474

	C1	H2	H3	H4	C5	H6	O7	O8	C9	H10	H11	C12	H13	H14
C1		1.0846	1.0842	1.0837	1.5057	2.1527	2.3961	2.3840	3.5450	4.2757	4.1248	3.5139	3.9250	4.3619
H2	1.0846		1.7658	1.7678	2.1358	2.4827	3.3276	2.6666	4.0030	4.6638	4.4626	4.3162	4.7849	5.1675
H3	1.0842	1.7658		1.7667	2.1336	2.4873	2.6606	3.3135	4.3144	5.1438	4.8055	3.9950	4.4286	4.6868
H4	1.0837	1.7678	1.7667		2.1292	3.0437	2.6493	2.6258	3.7167	4.2385	4.5169	3.5836	3.6877	4.5514
C5	1.5057	2.1358	2.1336	2.1292		1.0909	1.4004	1.3896	2.2276	3.1444	2.6845	2.2866	2.9930	3.0475
H6	2.1527	2.4827	2.4873	3.0437	1.0909		2.0315	2.0313	2.6557	3.6759	2.6677	2.8467	3.7607	3.3061
O7	2.3961	3.3276	2.6606	2.6493	1.4004	2.0315		2.2269	2.3055	3.1927	2.8716	1.4056	2.0379	2.0515
O8	2.3840	2.6666	3.3135	2.6258	1.3896	2.0313	2.2269		1.3988	2.0280	2.0503	2.2862	2.8475	3.1774
C9	3.5450	4.0030	4.3144	3.7167	2.2276	2.6557	2.3055	1.3988		1.0806	1.0884	1.5296	2.1802	2.1917
H10	4.2757	4.6638	5.1438	4.2385	3.1444	3.6759	3.1927	2.0280	1.0806		1.7670	2.2016	2.4057	2.8340
H11	4.1248	4.4626	4.8055	4.5169	2.6845	2.6677	2.8716	2.0503	1.0884	1.7670		2.1789	3.0326	2.3872
C12	3.5139	4.3162	3.9950	3.5836	2.2866	2.8467	1.4056	2.2862	1.5296	2.2016	2.1789		1.0843	1.0839
H13	3.9250	4.7849	4.4286	3.6877	2.9930	3.7607	2.0379	2.8475	2.1802	2.4057	3.0326	1.0843		1.7649
H14	4.3619	5.1675	4.6868	4.5514	3.0475	3.3061	2.0515	3.1774	2.1917	2.8340	2.3872	1.0839	1.7649

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C5	H6	110.992	C1	C5	O7	111.027
C1	C5	O8	110.786	H2	C1	H3	109.007
H2	C1	H4	109.231	H2	C1	C5	110.016
H3	C1	H4	109.155	H3	C1	C5	109.869
H4	C1	C5	109.543	C5	O7	C12	109.151
C5	O8	C9	106.044	H6	C5	O7	108.619
H6	C5	O8	109.355	O7	C5	O8	105.908
O7	C12	C9	103.444	O7	C12	H13	109.180
O7	C12	H14	110.312	O8	C9	H10	109.092
O8	C9	H11	110.424	O8	C9	C12	102.558
C9	C12	H13	111.914	C9	C12	H14	112.875
H10	C9	H11	109.114	H10	C9	C12	113.910
H11	C9	C12	111.559	H13	C12	H14	108.972

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

using model chemistry: HF/6-311G**

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	-0.219
2	H	0.096
3	H	0.097
4	H	0.094
5	C	0.373
6	H	0.063
7	O	-0.501
8	O	-0.472
9	C	-0.000
10	H	0.103
11	H	0.088
12	C	0.110
13	H	0.086
14	H	0.082

	x	y	z	Total
	1.299	-0.217	0.416	1.381
CHELPG
AIM
ESP

	x	y	z
x	8.050	0.019	-0.134
y	0.019	6.248	-0.113
z	-0.134	-0.113	6.319

<r²>	147.826
(<r²>)^1/2	12.158

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

using model chemistry: HF/6-311G**

States and conformations

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