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	hartrees
Energy at 0K	-208.896825
Energy at 298.15K	-208.903173
HF Energy	-208.042407
Nuclear repulsion energy	121.352340

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3732	3632
2	A'	3508	3414
3	A'	3152	3068
4	A'	3050	2969
5	A'	1705	1659
6	A'	1494	1454
7	A'	1439	1400
8	A'	1387	1350
9	A'	1251	1217
10	A'	1104	1075
11	A'	1016	989
12	A'	868	845
13	A'	542	528
14	A'	417	405
15	A"	3126	3043
16	A"	1485	1445
17	A"	1067	1038
18	A"	845	822
19	A"	612	595
20	A"	518	504
21	A"	137	133

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.130	0.000
C2	0.947	-1.034	0.000
N3	0.248	1.384	0.000
O4	-1.294	-0.291	0.000
H5	1.981	-0.692	0.000
H6	0.767	-1.653	0.882
H7	0.767	-1.653	-0.882
H8	1.253	1.544	0.000
H9	-1.831	0.518	0.000

	C1	C2	N3	O4	H5	H6	H7	H8	H9
C1		1.5012	1.2777	1.3613	2.1449	2.1321	2.1321	1.8890	1.8711
C2	1.5012		2.5172	2.3617	1.0891	1.0920	1.0920	2.5963	3.1820
N3	1.2777	2.5172		2.2767	2.7042	3.2045	3.2045	1.0178	2.2517
O4	1.3613	2.3617	2.2767		3.3000	2.6234	2.6234	3.1395	0.9702
H5	2.1449	1.0891	2.7042	3.3000		1.7817	1.7817	2.3515	3.9990
H6	2.1321	1.0920	3.2045	2.6234	1.7817		1.7632	3.3516	3.4981
H7	2.1321	1.0920	3.2045	2.6234	1.7817	1.7632		3.3516	3.4981
H8	1.8890	2.5963	1.0178	3.1395	2.3515	3.3516	3.3516		3.2499
H9	1.8711	3.1820	2.2517	0.9702	3.9990	3.4981	3.4981	3.2499

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.799	C1	C2	H6	109.601
C1	C2	H7	109.601	C1	N3	H8	110.236
C1	O4	H9	105.519	C2	C1	N3	129.695
C2	C1	O4	111.094	N3	C1	O4	119.211
H5	C2	H6	109.551	H5	C2	H7	109.551
H6	C2	H7	107.679

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

using model chemistry: MP4/aug-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/aug-cc-pVTZ

States and conformations

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