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	hartrees
Energy at 0K	-149.571424
Energy at 298.15K	-149.576852
HF Energy	-149.092910
Nuclear repulsion energy	71.629352

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3713	3529	24.70
2	A	3580	3402	18.27
3	A	3531	3356	1.29
4	A	3110	2956	57.00
5	A	1750	1663	185.24
6	A	1617	1537	27.33
7	A	1413	1343	16.97
8	A	1348	1281	18.38
9	A	1126	1070	87.41
10	A	1111	1056	23.45
11	A	1053	1001	1.59
12	A	832	790	19.12
13	A	660	627	301.94
14	A	557	529	5.15
15	A	422	402	92.94

Atom	x (Å)	y (Å)	z (Å)
C1	-0.122	0.401	-0.003
N2	1.148	-0.147	-0.092
N3	-1.174	-0.341	0.020
H4	-0.115	1.506	-0.018
H5	1.871	0.373	0.397
H6	1.155	-1.138	0.140
H7	-1.998	0.270	0.001

	C1	N2	N3	H4	H5	H6	H7
C1		1.3860	1.2872	1.1053	2.0328	2.0049	1.8799
N2	1.3860		2.3331	2.0812	1.0153	1.0184	3.1747
N3	1.2872	2.3331		2.1291	3.1499	2.4648	1.0257
H4	1.1053	2.0812	2.1291		2.3234	2.9374	2.2518
H5	2.0328	1.0153	3.1499	2.3234		1.6916	3.8897
H6	2.0049	1.0184	2.4648	2.9374	1.6916		3.4558
H7	1.8799	3.1747	1.0257	2.2518	3.8897	3.4558

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H5	114.795	C1	N2	H6	112.087
C1	N3	H7	108.207	N2	C1	N3	121.519
N2	C1	H4	112.829	N3	C1	H4	125.555
H5	N2	H6	112.564

All results from a given calculation for NHCHNH₂ (aminomethanimine)

using model chemistry: MP2=FULL/cc-pVDZ

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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Number	Element	Mulliken
1	C	0.188
2	N	-0.243
3	N	-0.327
4	H	0.037
5	H	0.117
6	H	0.127
7	H	0.101

	x	y	z
x	0.000	0.000	0.000
y	0.000	0.000	0.000
z	0.000	0.000	0.000

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for NHCHNH2 (aminomethanimine)

using model chemistry: MP2=FULL/cc-pVDZ

States and conformations

All results from a given calculation for NHCHNH₂ (aminomethanimine)