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	hartrees
Energy at 0K	-208.753536
Energy at 298.15K	-208.759804
HF Energy	-208.030990
Nuclear repulsion energy	121.244564

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3764	3624
2	A'	3523	3392
3	A'	3168	3051
4	A'	3069	2955
5	A'	1713	1650
6	A'	1504	1448
7	A'	1453	1399
8	A'	1404	1352
9	A'	1272	1224
10	A'	1114	1072
11	A'	1025	987
12	A'	867	835
13	A'	549	528
14	A'	422	407
15	A"	3148	3031
16	A"	1480	1425
17	A"	1069	1029
18	A"	841	810
19	A"	575	554
20	A"	488	470
21	A"	111	106

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.132	0.000
C2	0.944	-1.039	0.000
N3	0.253	1.384	0.000
O4	-1.298	-0.286	0.000
H5	1.979	-0.697	0.000
H6	0.766	-1.656	0.884
H7	0.766	-1.656	-0.884
H8	1.262	1.528	0.000
H9	-1.828	0.527	0.000

	C1	C2	N3	O4	H5	H6	H7	H8	H9
C1		1.5045	1.2773	1.3636	2.1462	2.1364	2.1364	1.8820	1.8701
C2	1.5045		2.5198	2.3654	1.0902	1.0922	1.0922	2.5874	3.1841
N3	1.2773	2.5198		2.2794	2.7039	3.2070	3.2070	1.0185	2.2509
O4	1.3636	2.3654	2.2794		3.3031	2.6299	2.6299	3.1375	0.9704
H5	2.1462	1.0902	2.7039	3.3031		1.7813	1.7813	2.3388	3.9994
H6	2.1364	1.0922	3.2070	2.6299	1.7813		1.7672	3.3419	3.5032
H7	2.1364	1.0922	3.2070	2.6299	1.7813	1.7672		3.3419	3.5032
H8	1.8820	2.5874	1.0185	3.1375	2.3388	3.3419	3.3419		3.2478
H9	1.8701	3.1841	2.2509	0.9704	3.9994	3.5032	3.5032	3.2478

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.594	C1	C2	H6	109.690
C1	C2	H7	109.690	C1	N3	H8	109.605
C1	O4	H9	105.250	C2	C1	N3	129.682
C2	C1	O4	111.023	N3	C1	O4	119.294
H5	C2	H6	109.414	H5	C2	H7	109.414
H6	C2	H7	107.994

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

using model chemistry: MP4/TZVP

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/TZVP

States and conformations

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