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	hartrees
Energy at 0K	-45.278891
Energy at 298.15K	-45.283826
HF Energy	-44.694414
Nuclear repulsion energy	67.752559

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3253	3088	21.44
2	A'	3145	2986	54.95
3	A'	3115	2957	38.71
4	A'	1781	1691	306.90
5	A'	1518	1442	9.84
6	A'	1491	1415	4.12
7	A'	1393	1323	0.90
8	A'	1248	1185	243.96
9	A'	1197	1136	96.50
10	A'	946	899	29.51
11	A'	764	726	8.03
12	A'	308	293	14.38
13	A"	3225	3062	28.25
14	A"	1514	1438	7.67
15	A"	1191	1131	1.20
16	A"	1025	973	0.47
17	A"	345	327	33.11
18	A"	175	167	0.09

Atom	x (Å)	y (Å)	z (Å)
C1	1.371	0.400	0.000
O2	0.000	0.897	0.000
C3	-0.939	-0.084	0.000
O4	-0.718	-1.293	0.000
H5	1.995	1.303	0.000
H6	1.550	-0.209	0.900
H7	1.550	-0.209	-0.900
H8	-1.943	0.380	0.000

	C1	O2	C3	O4	H5	H6	H7	H8
C1		1.4580	2.3599	2.6883	1.0980	1.1011	1.1011	3.3138
O2	1.4580		1.3580	2.3048	2.0361	2.1062	2.1062	2.0109
C3	2.3599	1.3580		1.2294	3.2455	2.6500	2.6500	1.1057
O4	2.6883	2.3048	1.2294		3.7549	2.6701	2.6701	2.0735
H5	1.0980	2.0361	3.2455	3.7549		1.8146	1.8146	4.0451
H6	1.1011	2.1062	2.6500	2.6701	1.8146		1.7996	3.6551
H7	1.1011	2.1062	2.6500	2.6701	1.8146	1.7996		3.6551
H8	3.3138	2.0109	1.1057	2.0735	4.0451	3.6551	3.6551

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	C3	113.817	O2	C1	H5	104.733
O2	C1	H6	109.996	O2	C1	H7	109.996
O2	C3	O4	125.866	O2	C3	H8	108.982
O4	C3	H8	125.152	H5	C1	H6	111.208
H5	C1	H7	111.208	H6	C1	H7	109.609

All results from a given calculation for CH₃OCHO (methyl formate)

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 CH3OCHO (methyl formate)

using model chemistry: MP2/CEP-31G*

States and conformations

All results from a given calculation for CH₃OCHO (methyl formate)