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	hartrees
Energy at 0K	-528.056408
Energy at 298.15K	-528.057113
HF Energy	-528.056408
Nuclear repulsion energy	96.326197

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	1206	1151	98.02	7.20	0.58	0.73
2	A'	1015	969	10.83	22.41	0.25	0.39
3	A'	326	311	41.47	4.83	0.68	0.81

Atom	x (Å)	y (Å)
S1	0.000	0.350
N2	1.394	-0.260
O3	-1.220	-0.472

	S1	N2	O3
S1		1.5214	1.4703
N2	1.5214		2.6218
O3	1.4703	2.6218

Number	Element	Mulliken
1	S	0.746
2	N	-0.290
3	O	-0.456

All results from a given calculation for NSO (sulfinyl amidogen)

using model chemistry: mPW1PW91/6-311G*

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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	x	y	z	Total
	0.156	1.569	0.000	1.577
CHELPG
AIM
ESP

	x	y	z
x	5.456	-0.048	0.000
y	-0.048	2.583	0.000
z	0.000	0.000	2.028

<r²>	44.842
(<r²>)^1/2	6.696