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	hartrees
Energy at 0K	-207.252943
Energy at 298.15K	-207.259014
HF Energy	-206.791512
Nuclear repulsion energy	116.912447

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3530	3455
2	A'	3095	3030
3	A'	3017	2953
4	A'	2893	2832
5	A'	1684	1648
6	A'	1598	1565
7	A'	1510	1478
8	A'	1458	1427
9	A'	1439	1408
10	A'	1284	1257
11	A'	1138	1114
12	A'	997	976
13	A'	593	580
14	A'	342	335
15	A"	3070	3005
16	A"	1564	1531
17	A"	1171	1146
18	A"	1060	1038
19	A"	656	642
20	A"	208	203
21	A"	104	102

Atom	x (Å)	y (Å)	z (Å)
C1	0.294	-0.758	0.000
O2	1.446	-1.256	0.000
N3	0.000	0.593	0.000
C4	-1.377	1.134	0.000
H5	-0.638	-1.362	0.000
H6	0.789	1.237	0.000
H7	-2.075	0.284	0.000
H8	-1.571	1.742	0.895
H9	-1.571	1.742	-0.895

	C1	O2	N3	C4	H5	H6	H7	H8	H9
C1		1.2548	1.3826	2.5243	1.1103	2.0558	2.5878	3.2451	3.2451
O2	1.2548		2.3468	3.6985	2.0866	2.5782	3.8425	4.3461	4.3461
N3	1.3826	2.3468		1.4796	2.0559	1.0184	2.0974	2.1424	2.1424
C4	2.5243	3.6985	1.4796		2.6025	2.1682	1.0990	1.0998	1.0998
H5	1.1103	2.0866	2.0559	2.6025		2.9646	2.1846	3.3623	3.3623
H6	2.0558	2.5782	1.0184	2.1682	2.9646		3.0175	2.5735	2.5735
H7	2.5878	3.8425	2.0974	1.0990	2.1846	3.0175		1.7835	1.7835
H8	3.2451	4.3461	2.1424	1.0998	3.3623	2.5735	1.7835		1.7909
H9	3.2451	4.3461	2.1424	1.0998	3.3623	2.5735	1.7835	1.7909

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N3	C4	123.721	C1	N3	H6	116.983
O2	C1	N3	125.640	O2	C1	H5	123.716
N3	C1	H5	110.644	N3	C4	H7	107.942
N3	C4	H8	111.474	N3	C4	H9	111.474
C4	N3	H6	119.297	H7	C4	H8	108.417
H7	C4	H9	108.417	H8	C4	H9	109.018

All results from a given calculation for HCONHCH₃ (N-methylformamide)

using model chemistry: MP4=FULL/3-21G

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 HCONHCH3 (N-methylformamide)

using model chemistry: MP4=FULL/3-21G

States and conformations

All results from a given calculation for HCONHCH₃ (N-methylformamide)