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	hartrees
Energy at 0K	-208.294854
Energy at 298.15K	-208.301069
HF Energy	-207.887688
Nuclear repulsion energy	118.381548

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3615	3489	36.98
2	A'	3469	3349	8.37
3	A'	3159	3049	19.09
4	A'	3042	2937	11.54
5	A'	1650	1593	127.47
6	A'	1528	1475	39.28
7	A'	1467	1416	30.37
8	A'	1399	1351	20.09
9	A'	1226	1183	87.92
10	A'	1082	1044	91.79
11	A'	1006	971	184.01
12	A'	831	803	5.53
13	A'	514	496	47.34
14	A'	406	392	4.22
15	A"	3148	3038	12.79
16	A"	1515	1462	11.81
17	A"	1108	1069	7.17
18	A"	862	832	49.32
19	A"	615	594	212.57
20	A"	499	482	14.87
21	A"	105	101	1.33

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.133	0.000
C2	1.109	-0.915	0.000
N3	0.048	1.441	0.000
O4	-1.268	-0.487	0.000
H5	2.099	-0.431	0.000
H6	1.014	-1.555	0.893
H7	1.014	-1.555	-0.893
H8	1.004	1.830	0.000
H9	-1.971	0.209	0.000

	C1	C2	N3	O4	H5	H6	H7	H8	H9
C1		1.5261	1.3093	1.4119	2.1732	2.1619	2.1619	1.9713	1.9726
C2	1.5261		2.5846	2.4159	1.1015	1.1024	1.1024	2.7467	3.2790
N3	1.3093	2.5846		2.3347	2.7774	3.2724	3.2724	1.0322	2.3652
O4	1.4119	2.4159	2.3347		3.3676	2.6732	2.6732	3.2450	0.9890
H5	2.1732	1.1015	2.7774	3.3676		1.7990	1.7990	2.5119	4.1199
H6	2.1619	1.1024	3.2724	2.6732	1.7990		1.7851	3.5002	3.5802
H7	2.1619	1.1024	3.2724	2.6732	1.7990	1.7851		3.5002	3.5802
H8	1.9713	2.7467	1.0322	3.2450	2.5119	3.5002	3.5002		3.3879
H9	1.9726	3.2790	2.3652	0.9890	4.1199	3.5802	3.5802	3.3879

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.562	C1	C2	H6	109.617
C1	C2	H7	109.617	C1	N3	H8	114.171
C1	O4	H9	109.227	C2	C1	N3	131.295
C2	C1	O4	110.573	N3	C1	O4	118.132
H5	C2	H6	109.437	H5	C2	H7	109.437
H6	C2	H7	108.130

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

using model chemistry: MP2/SDD

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: MP2/SDD

States and conformations

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