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	hartrees
Energy at 0K	-208.884875
Energy at 298.15K	-208.891202
HF Energy	-208.047930
Nuclear repulsion energy	121.480418

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3757	3757
2	A'	3524	3524
3	A'	3159	3159
4	A'	3059	3059
5	A'	1717	1717
6	A'	1490	1490
7	A'	1446	1446
8	A'	1390	1390
9	A'	1259	1259
10	A'	1109	1109
11	A'	1014	1014
12	A'	871	871
13	A'	545	545
14	A'	417	417
15	A"	3134	3134
16	A"	1480	1480
17	A"	1065	1065
18	A"	850	850
19	A"	615	615
20	A"	516	516
21	A"	128	128

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.131	0.000
C2	0.934	-1.045	0.000
N3	0.266	1.379	0.000
O4	-1.298	-0.274	0.000
H5	1.971	-0.714	0.000
H6	0.748	-1.661	0.881
H7	0.748	-1.661	-0.881
H8	1.273	1.518	0.000
H9	-1.819	0.542	0.000

	C1	C2	N3	O4	H5	H6	H7	H8	H9
C1		1.5015	1.2757	1.3597	2.1442	2.1323	2.1323	1.8822	1.8648
C2	1.5015		2.5138	2.3612	1.0884	1.0909	1.0909	2.5849	3.1773
N3	1.2757	2.5138		2.2752	2.6993	3.2013	3.2013	1.0163	2.2465
O4	1.3597	2.3612	2.2752		3.2982	2.6243	2.6243	3.1334	0.9679
H5	2.1442	1.0884	2.6993	3.2982		1.7797	1.7797	2.3386	3.9924
H6	2.1323	1.0909	3.2013	2.6243	1.7797		1.7615	3.3401	3.4955
H7	2.1323	1.0909	3.2013	2.6243	1.7797	1.7615		3.3401	3.4955
H8	1.8822	2.5849	1.0163	3.1334	2.3386	3.3401	3.3401		3.2419
H9	1.8648	3.1773	2.2465	0.9679	3.9924	3.4955	3.4955	3.2419

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.768	C1	C2	H6	109.665
C1	C2	H7	109.665	C1	N3	H8	109.898
C1	O4	H9	105.243	C2	C1	N3	129.515
C2	C1	O4	111.136	N3	C1	O4	119.349
H5	C2	H6	109.502	H5	C2	H7	109.502
H6	C2	H7	107.683

All results from a given calculation for CH₃C(OH)=NH (Ethaninidic acid)

using model chemistry: MP4/Def2TZVPP

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 CH3C(OH)=NH (Ethaninidic acid)

using model chemistry: MP4/Def2TZVPP

States and conformations

All results from a given calculation for CH₃C(OH)=NH (Ethaninidic acid)