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	hartrees
Energy at 0K	-149.575092
Energy at 298.15K	-149.580502
HF Energy	-149.087800
Nuclear repulsion energy	72.031213

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3795	3546	29.80
2	A	3656	3416	26.62
3	A	3598	3362	1.29
4	A	3156	2949	52.69
5	A	1772	1655	208.68
6	A	1663	1554	28.77
7	A	1444	1349	19.93
8	A	1369	1279	24.52
9	A	1136	1062	103.06
10	A	1122	1048	13.07
11	A	1068	998	2.61
12	A	834	779	25.15
13	A	626	585	314.67
14	A	558	522	10.54
15	A	423	396	121.93

Atom	x (Å)	y (Å)	z (Å)
C1	-0.121	0.400	-0.002
N2	1.140	-0.148	-0.079
N3	-1.171	-0.337	0.018
H4	-0.113	1.491	-0.017
H5	1.888	0.378	0.338
H6	1.162	-1.136	0.120
H7	-1.995	0.257	-0.001

	C1	N2	N3	H4	H5	H6	H7
C1		1.3766	1.2828	1.0912	2.0370	2.0053	1.8801
N2	1.3766		2.3200	2.0639	1.0053	1.0084	3.1619
N3	1.2828	2.3200		2.1123	3.1569	2.4680	1.0163
H4	1.0912	2.0639	2.1123		2.3162	2.9236	2.2514
H5	2.0370	1.0053	3.1569	2.3162		1.6936	3.8996
H6	2.0053	1.0084	2.4680	2.9236	1.6936		3.4532
H7	1.8801	3.1619	1.0163	2.2514	3.8996	3.4532

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H5	116.700	C1	N2	H6	113.550
C1	N3	H7	109.171	N2	C1	N3	121.427
N2	C1	H4	112.997	N3	C1	H4	125.496
H5	N2	H6	114.496

All results from a given calculation for NHCHNH₂ (aminomethanimine)

using model chemistry: MP2=FULL/6-31G**

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	0.356
2	N	-0.705
3	N	-0.629
4	H	0.123
5	H	0.292
6	H	0.310
7	H	0.253

	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>	44.549
(<r²>)^1/2	6.674

All results from a given calculation for NHCHNH2 (aminomethanimine)

using model chemistry: MP2=FULL/6-31G**

States and conformations

All results from a given calculation for NHCHNH₂ (aminomethanimine)