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	hartrees
Energy at 0K	-207.233535
Energy at 298.15K	-207.239776
HF Energy	-206.781317
Nuclear repulsion energy	119.241894

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3456	3352
2	A'	3340	3239
3	A'	3128	3034
4	A'	3048	2956
5	A'	1679	1629
6	A'	1559	1512
7	A'	1465	1420
8	A'	1437	1394
9	A'	1240	1203
10	A'	1092	1059
11	A'	996	966
12	A'	815	791
13	A'	531	515
14	A'	398	386
15	A"	3117	3022
16	A"	1555	1508
17	A"	1114	1081
18	A"	863	837
19	A"	629	610
20	A"	507	492
21	A"	99	96

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.141	0.000
C2	1.075	-0.940	0.000
N3	0.088	1.424	0.000
O4	-1.273	-0.454	0.000
H5	2.073	-0.485	0.000
H6	0.957	-1.572	0.890
H7	0.957	-1.572	-0.890
H8	1.058	1.779	0.000
H9	-1.925	0.303	0.000

	C1	C2	N3	O4	H5	H6	H7	H8	H9
C1		1.5238	1.2866	1.4048	2.1654	2.1542	2.1542	1.9508	1.9315
C2	1.5238		2.5615	2.3975	1.0970	1.0981	1.0981	2.7191	3.2467
N3	1.2866	2.5615		2.3190	2.7543	3.2442	3.2442	1.0332	2.3036
O4	1.4048	2.3975	2.3190		3.3462	2.6485	2.6485	3.2281	0.9988
H5	2.1654	1.0970	2.7543	3.3462		1.7944	1.7944	2.4815	4.0747
H6	2.1542	1.0981	3.2442	2.6485	1.7944		1.7795	3.4692	3.5513
H7	2.1542	1.0981	3.2442	2.6485	1.7944	1.7795		3.4692	3.5513
H8	1.9508	2.7191	1.0332	3.2281	2.4815	3.4692	3.4692		3.3280
H9	1.9315	3.2467	2.3036	0.9988	4.0747	3.5513	3.5513	3.3280

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.369	C1	C2	H6	109.428
C1	C2	H7	109.428	C1	N3	H8	114.028
C1	O4	H9	105.706	C2	C1	N3	131.229
C2	C1	O4	109.832	N3	C1	O4	118.939
H5	C2	H6	109.667	H5	C2	H7	109.667
H6	C2	H7	108.249

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

using model chemistry: MP4/3-21G

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 CH3C(OH)=NH (Ethaninidic acid)

using model chemistry: MP4/3-21G

States and conformations

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