##TITLE= [Co(H2O)6]2+
##JCAMP-DX= 5.01
##DATA TYPE= UV/VIS SPECTRUM
##DATA CLASS= XYDATA
##ORIGIN= Chem. Dept. UWI, JAMAICA
##OWNER= public domain
##LONGDATE= Sun, 31 Mar 2019 14:39:22 -0500 $$ export date from JSpecView
##SPECTROMETER/DATA SYSTEM= PERKIN-ELMER LAMBDA 19 UV/VIS/NIR UV
##CONCENTRATION= ~0.02M##DATA TYPE=
##XLABEL= Wavelength [nm]
##YLABEL= Absorbance
##XUNITS= NANOMETERS
##YUNITS= ABSORBANCE
##XFACTOR= 1
##YFACTOR= 6.011200E-07
##FIRSTX= 3.509600E+02
##FIRSTY= 3.360000E-02
##LASTX= 8.404553E+02
##NPOINTS= 80
##MINY= 3.360000E-02
##MAXY= 6.347200E-01
##$ASSIGNMENT TYPE= CHIME
##$CHIME TARGET= MOLDISPLAY
##PEAK ASSIGNMENT= (XYWA)
(750, -1, 40, <select *; label off; spacefill off; wireframe on; select atomno=1;
label "4T2g - 4T1g"; spacefill 40>)
(575, -1, 30, <select *; label off; spacefill off; wireframe on; select atomno=1;
label "4A2g - 4T1g"; spacefill 40>)
(510, -1, 40, <select *; label off; spacefill off; wireframe on; select atomno=1;
label "4T1g(P) - 4T1g"; spacefill 40>)
(470, -1, 40, <select *; label off; spacefill off; wireframe on; select atomno=1;
label "spin orbit effect"; spacefill 40>)
##XYDATA= (X++(Y..Y))
350.96E5896J2293M193J0879J2959J5006K1010K2991K5336K9378L3005B81159
425.31442C27622O6210N6760O7740R3742J08298P0834L7580L0460L6066I39979
493.47214I91483N6111Q302j2294n5746r4124p6907p1367n8025m2304F16300
561.62885E91263k6201k5902l4984m3187m8725p0352p2548o1319n0655A28261
629.78656A07266j7267j0913q451k512L33M009P602R532J9131K4837L3721B11688
710.33765B67417N8026O4629P5925O3465L8245N673o937l1508m0092n8690C74684
784.685C07825n7526l4868k1210j4423o821n124l826A61149
840.4554A58537  $$checkpoint
##END=