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	hartrees
Energy at 0K	-489.824861
Energy at 298.15K	-489.824483
Nuclear repulsion energy	70.884541

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	Σ	2459	2244	0.01
2	Σ	730	666	10.00
3	Π	444	405	5.14
3	Π	376	343	6.30

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.653
S2	0.000	0.000	1.027
N3	0.000	0.000	-1.788

	C1	S2	N3
C1		1.6798	1.1348
S2	1.6798		2.8146
N3	1.1348	2.8146

Number	Element	Mulliken
1	C	0.025
2	S	0.273
3	N	-0.298

All results from a given calculation for SCN (thiocyanato radical)

using model chemistry: ROHF/6-311G**

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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<r²>	57.474
(<r²>)^1/2	7.581