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	hartrees
Energy at 0K	-408.418009
Energy at 298.15K	-408.416543
HF Energy	-407.040976
Nuclear repulsion energy	318.126686

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2116	2043
2	A₁	578	558
3	E	548	529
3	E	548	529
4	E	107	103
4	E	107	103
5	T₁	327	316
5	T₁	327	316
5	T₁	327	316
6	T₂	2141	2066
6	T₂	2141	2066
6	T₂	2141	2066
7	T₂	1065	1027
7	T₂	1065	1027
7	T₂	1065	1027
8	T₂	537	518
8	T₂	537	518
8	T₂	537	518
9	T₂	140	135
9	T₂	140	135
9	T₂	140	135

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.862	0.862	0.862
C3	-0.862	-0.862	0.862
C4	-0.862	0.862	-0.862
C5	0.862	-0.862	-0.862
N6	1.548	1.548	1.548
N7	-1.548	-1.548	1.548
N8	-1.548	1.548	-1.548
N9	1.548	-1.548	-1.548

	C1	C2	C3	C4	C5	N6	N7	N8	N9
C1		1.4935	1.4935	1.4935	1.4935	2.6815	2.6815	2.6815	2.6815
C2	1.4935		2.4388	2.4388	2.4388	1.1880	3.4772	3.4772	3.4772
C3	1.4935	2.4388		2.4388	2.4388	3.4772	1.1880	3.4772	3.4772
C4	1.4935	2.4388	2.4388		2.4388	3.4772	3.4772	1.1880	3.4772
C5	1.4935	2.4388	2.4388	2.4388		3.4772	3.4772	3.4772	1.1880
N6	2.6815	1.1880	3.4772	3.4772	3.4772		4.3789	4.3789	4.3789
N7	2.6815	3.4772	1.1880	3.4772	3.4772	4.3789		4.3789	4.3789
N8	2.6815	3.4772	3.4772	1.1880	3.4772	4.3789	4.3789		4.3789
N9	2.6815	3.4772	3.4772	3.4772	1.1880	4.3789	4.3789	4.3789

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N6	180.000	C1	C3	N7	180.000
C1	C4	N8	180.000	C1	C5	N9	180.000
C2	C1	C3	109.471	C2	C1	C4	109.471
C2	C1	C5	109.471	C3	C1	C4	109.471
C3	C1	C5	109.471	C4	C1	C5	109.471

All results from a given calculation for C(CN)₄ (tetracyanomethane)

using model chemistry: MP4=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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All results from a given calculation for C(CN)4 (tetracyanomethane)

using model chemistry: MP4=FULL/cc-pVDZ

States and conformations

All results from a given calculation for C(CN)₄ (tetracyanomethane)