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	hartrees
Energy at 0K	-408.534225
Energy at 298.15K	-408.532728
HF Energy	-407.144914
Nuclear repulsion energy	321.856982

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2301	2216
2	E	105	101
3	E	105	101
3	T₁	311	300
4	T₁	311	299
4	T₁	311	299
5	T₂	2297	2212
5	T₂	2297	2212
5	T₂	2297	2212
6	T₂	1082	1042
6	T₂	1082	1042
6	T₂	1082	1042
7	T₂	583	561
7	T₂	547	526
7	T₂	547	526
8	T₂	547	526
8	T₂	546	526
8	T₂	546	526
9	T₂	140	135
9	T₂	140	135
9	T₂	139	134

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.000
C2	0.858	0.858	0.858
C3	-0.858	-0.858	0.858
C4	-0.858	0.858	-0.858
C5	0.858	-0.858	-0.858
N6	1.529	1.529	1.529
N7	-1.529	-1.529	1.529
N8	-1.529	1.529	-1.529
N9	1.529	-1.529	-1.529

	C1	C2	C3	C4	C5	N6	N7	N8	N9
C1		1.4860	1.4860	1.4860	1.4860	2.6489	2.6489	2.6489	2.6489
C2	1.4860		2.4267	2.4267	2.4267	1.1629	3.4423	3.4423	3.4423
C3	1.4860	2.4267		2.4267	2.4267	3.4423	1.1629	3.4423	3.4423
C4	1.4860	2.4267	2.4267		2.4267	3.4423	3.4423	1.1629	3.4423
C5	1.4860	2.4267	2.4267	2.4267		3.4423	3.4423	3.4423	1.1629
N6	2.6489	1.1629	3.4423	3.4423	3.4423		4.3257	4.3257	4.3257
N7	2.6489	3.4423	1.1629	3.4423	3.4423	4.3257		4.3257	4.3257
N8	2.6489	3.4423	3.4423	1.1629	3.4423	4.3257	4.3257		4.3257
N9	2.6489	3.4423	3.4423	3.4423	1.1629	4.3257	4.3257	4.3257

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: QCISD(T)/TZVP

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: QCISD(T)/TZVP

States and conformations

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