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	hartrees
Energy at 0K	-45.009554
Energy at 298.15K	-45.014327
HF Energy	-44.578953
Nuclear repulsion energy	66.136063

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3175	3099	15.66
2	A'	3110	3035	38.16
3	A'	3008	2936	28.92
4	A'	1586	1548	226.11
5	A'	1520	1484	7.28
6	A'	1472	1436	20.83
7	A'	1374	1341	4.82
8	A'	1193	1164	48.73
9	A'	1122	1095	294.54
10	A'	850	830	24.08
11	A'	709	692	12.13
12	A'	277	270	14.95
13	A"	3129	3054	29.30
14	A"	1506	1470	8.36
15	A"	1156	1129	2.67
16	A"	975	951	1.32
17	A"	326	318	41.97
18	A"	137	134	0.06

Atom	x (Å)	y (Å)	z (Å)
C1	1.426	0.429	0.000
O2	0.000	0.908	0.000
C3	-0.979	-0.094	0.000
O4	-0.743	-1.332	0.000
H5	2.011	1.353	0.000
H6	1.612	-0.172	0.900
H7	1.612	-0.172	-0.900
H8	-1.973	0.372	0.000

	C1	O2	C3	O4	H5	H6	H7	H8
C1		1.5045	2.4616	2.7948	1.0934	1.0985	1.0985	3.3993
O2	1.5045		1.4007	2.3602	2.0600	2.1392	2.1392	2.0440
C3	2.4616	1.4007		1.2606	3.3220	2.7444	2.7444	1.0975
O4	2.7948	2.3602	1.2606		3.8470	2.7760	2.7760	2.1015
H5	1.0934	2.0600	3.3220	3.8470		1.8153	1.8153	4.1029
H6	1.0985	2.1392	2.7444	2.7760	1.8153		1.8008	3.7360
H7	1.0985	2.1392	2.7444	2.7760	1.8153	1.8008		3.7360
H8	3.3993	2.0440	1.0975	2.1015	4.1029	3.7360	3.7360

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	C3	115.796	O2	C1	H5	103.804
O2	C1	H6	109.546	O2	C1	H7	109.546
O2	C3	O4	124.883	O2	C3	H8	109.205
O4	C3	H8	125.912	H5	C1	H6	111.825
H5	C1	H7	111.825	H6	C1	H7	110.098

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

using model chemistry: MP2/CEP-121G

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-121G

States and conformations

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