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	hartrees
Energy at 0K	-208.685799
Energy at 298.15K	-208.692120
HF Energy	-207.998203
Nuclear repulsion energy	121.239885

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3759	3618
2	A'	3517	3385
3	A'	3141	3023
4	A'	3043	2930
5	A'	1749	1683
6	A'	1510	1454
7	A'	1474	1419
8	A'	1413	1360
9	A'	1312	1263
10	A'	1135	1093
11	A'	1029	991
12	A'	879	846
13	A'	553	533
14	A'	423	407
15	A"	3116	3000
16	A"	1493	1438
17	A"	1077	1037
18	A"	860	828
19	A"	628	605
20	A"	514	495
21	A"	107	103

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.132	0.000
C2	0.937	-1.049	0.000
N3	0.261	1.383	0.000
O4	-1.296	-0.274	0.000
H5	1.981	-0.724	0.000
H6	0.748	-1.669	0.885
H7	0.748	-1.669	-0.885
H8	1.267	1.540	0.000
H9	-1.826	0.535	0.000

	C1	C2	N3	O4	H5	H6	H7	H8	H9
C1		1.5079	1.2774	1.3581	2.1588	2.1417	2.1417	1.8938	1.8700
C2	1.5079		2.5242	2.3632	1.0940	1.0965	1.0965	2.6099	3.1847
N3	1.2774	2.5242		2.2736	2.7204	3.2145	3.2145	1.0184	2.2531
O4	1.3581	2.3632	2.2736		3.3080	2.6278	2.6278	3.1399	0.9671
H5	2.1588	1.0940	2.7204	3.3080		1.7877	1.7877	2.3740	4.0104
H6	2.1417	1.0965	3.2145	2.6278	1.7877		1.7696	3.3684	3.5021
H7	2.1417	1.0965	3.2145	2.6278	1.7877	1.7696		3.3684	3.5021
H8	1.8938	2.6099	1.0184	3.1399	2.3740	3.3684	3.3684		3.2528
H9	1.8700	3.1847	2.2531	0.9671	4.0104	3.5021	3.5021	3.2528

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	111.136	C1	C2	H6	109.627
C1	C2	H7	109.627	C1	N3	H8	110.643
C1	O4	H9	105.847	C2	C1	N3	129.804
C2	C1	O4	110.988	N3	C1	O4	119.208
H5	C2	H6	109.391	H5	C2	H7	109.391
H6	C2	H7	107.596

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

using model chemistry: CCSD(T)/6-311G*

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: CCSD(T)/6-311G*

States and conformations

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