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	hartrees
Energy at 0K	-316.513466
Energy at 298.15K
HF Energy	-315.432665
Nuclear repulsion energy	212.135831

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3069	2954
2	A₁	2312	2225
3	A₁	844	813
4	A₁	567	546
5	A₁	160	154
6	A₂	326	314
7	E	2311	2224
7	E	2311	2224
8	E	1305	1256
8	E	1305	1256
9	E	1031	993
9	E	1031	993
10	E	563	542
10	E	563	542
11	E	330	317
11	E	330	317
12	E	127	123
12	E	127	122

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.516
H2	0.000	0.000	1.613
C3	0.000	1.406	0.061
C4	1.218	-0.703	0.061
C5	-1.218	-0.703	0.061
N6	0.000	2.518	-0.276
N7	2.181	-1.259	-0.276
N8	-2.181	-1.259	-0.276

	C1	H2	C3	C4	C5	N6	N7	N8
C1		1.0969	1.4779	1.4779	1.4779	2.6396	2.6396	2.6396
H2	1.0969		2.0943	2.0943	2.0943	3.1477	3.1477	3.1477
C3	1.4779	2.0943		2.4354	2.4354	1.1618	3.4600	3.4600
C4	1.4779	2.0943	2.4354		2.4354	3.4600	1.1618	3.4600
C5	1.4779	2.0943	2.4354	2.4354		3.4600	3.4600	1.1618
N6	2.6396	3.1477	1.1618	3.4600	3.4600		4.3614	4.3614
N7	2.6396	3.1477	3.4600	1.1618	3.4600	4.3614		4.3614
N8	2.6396	3.1477	3.4600	3.4600	1.1618	4.3614	4.3614

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C3	N6	178.899	C1	C4	N7	178.899
C1	C5	N8	178.899	H2	C1	C3	107.941
H2	C1	C4	107.941	H2	C1	C5	107.941
C3	C1	C4	110.957	C3	C1	C5	110.957
C4	C1	C5	110.957

All results from a given calculation for CH(CN)₃ (tricyanomethane)

using model chemistry: CCSD(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 CH(CN)3 (tricyanomethane)

using model chemistry: CCSD(T)/TZVP

States and conformations

All results from a given calculation for CH(CN)₃ (tricyanomethane)