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	hartrees
Energy at 0K	-208.938879
Energy at 298.15K	-208.945271
HF Energy	-208.039729
Nuclear repulsion energy	121.934633

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3773	3633
2	A'	3536	3405
3	A'	3161	3044
4	A'	3076	2961
5	A'	1739	1675
6	A'	1504	1449
7	A'	1458	1404
8	A'	1395	1343
9	A'	1265	1218
10	A'	1114	1072
11	A'	1019	982
12	A'	880	848
13	A'	550	530
14	A'	423	407
15	A"	3136	3020
16	A"	1494	1439
17	A"	1072	1032
18	A"	857	825
19	A"	634	610
20	A"	532	512
21	A"	136	131

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.130	0.000
C2	0.931	-1.038	0.000
N3	0.263	1.374	0.000
O4	-1.293	-0.275	0.000
H5	1.965	-0.710	0.000
H6	0.746	-1.653	0.878
H7	0.746	-1.653	-0.878
H8	1.268	1.515	0.000
H9	-1.811	0.541	0.000

	C1	C2	N3	O4	H5	H6	H7	H8	H9
C1		1.4939	1.2713	1.3548	2.1370	2.1225	2.1225	1.8777	1.8572
C2	1.4939		2.5027	2.3511	1.0847	1.0875	1.0875	2.5758	3.1645
N3	1.2713	2.5027		2.2673	2.6903	3.1880	3.1880	1.0140	2.2353
O4	1.3548	2.3511	2.2673		3.2866	2.6122	2.6122	3.1243	0.9671
H5	2.1370	1.0847	2.6903	3.2866		1.7736	1.7736	2.3323	3.9780
H6	2.1225	1.0875	3.1880	2.6122	1.7736		1.7558	3.3287	3.4816
H7	2.1225	1.0875	3.1880	2.6122	1.7736	1.7558		3.3287	3.4816
H8	1.8777	2.5758	1.0140	3.1243	2.3323	3.3287	3.3287		3.2291
H9	1.8572	3.1645	2.2353	0.9671	3.9780	3.4816	3.4816	3.2291

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.943	C1	C2	H6	109.616
C1	C2	H7	109.616	C1	N3	H8	109.989
C1	O4	H9	105.009	C2	C1	N3	129.491
C2	C1	O4	111.149	N3	C1	O4	119.360
H5	C2	H6	109.471	H5	C2	H7	109.471
H6	C2	H7	107.660

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

using model chemistry: MP4=FULL/cc-pVTZ

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=FULL/cc-pVTZ

States and conformations

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