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	hartrees
Energy at 0K	-207.240092
Energy at 298.15K	-207.246334
HF Energy	-206.781368
Nuclear repulsion energy	119.257042

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3457	3384
2	A'	3340	3270
3	A'	3129	3062
4	A'	3048	2983
5	A'	1680	1644
6	A'	1559	1526
7	A'	1465	1434
8	A'	1437	1407
9	A'	1240	1214
10	A'	1091	1068
11	A'	996	975
12	A'	815	798
13	A'	531	520
14	A'	398	389
15	A"	3117	3051
16	A"	1555	1522
17	A"	1114	1091
18	A"	863	845
19	A"	630	616
20	A"	508	497
21	A"	99	97

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.141	0.000
C2	1.074	-0.940	0.000
N3	0.088	1.424	0.000
O4	-1.273	-0.453	0.000
H5	2.073	-0.485	0.000
H6	0.956	-1.572	0.890
H7	0.956	-1.572	-0.890
H8	1.058	1.779	0.000
H9	-1.924	0.304	0.000

	C1	C2	N3	O4	H5	H6	H7	H8	H9
C1		1.5236	1.2864	1.4045	2.1652	2.1540	2.1540	1.9508	1.9314
C2	1.5236		2.5612	2.3971	1.0969	1.0979	1.0979	2.7190	3.2464
N3	1.2864	2.5612		2.3187	2.7539	3.2438	3.2438	1.0331	2.3035
O4	1.4045	2.3971	2.3187		3.3458	2.6482	2.6482	3.2278	0.9988
H5	2.1652	1.0969	2.7539	3.3458		1.7942	1.7942	2.4814	4.0744
H6	2.1540	1.0979	3.2438	2.6482	1.7942		1.7793	3.4691	3.5511
H7	2.1540	1.0979	3.2438	2.6482	1.7942	1.7793		3.4691	3.5511
H8	1.9508	2.7190	1.0331	3.2278	2.4814	3.4691	3.4691		3.3279
H9	1.9314	3.2464	2.3035	0.9988	4.0744	3.5511	3.5511	3.3279

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.373	C1	C2	H6	109.432
C1	C2	H7	109.432	C1	N3	H8	114.046
C1	O4	H9	105.717	C2	C1	N3	131.224
C2	C1	O4	109.835	N3	C1	O4	118.941
H5	C2	H6	109.662	H5	C2	H7	109.662
H6	C2	H7	108.245

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

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 CH3C(OH)=NH (Ethaninidic acid)

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

States and conformations

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