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• • • <br /> eport Date : 15-May-2000 12 :17 <br /> Curtis & Tompkins <br /> INITIAL CALIBRATION DATA <br /> tart Cal Date : 14-MAY-2000 19 :03 <br /> nd Cal Date : 14-MAY-2000 22:27 <br /> uant Method ; ISTD <br /> 'arget Version : 4 . 00 <br /> ntegrator HP RTF <br /> fethod file \\GCMSSERVER\DD\chem\MSVOA04. i\051400.b\I4M826W.m <br /> 'al Date 15-May-2000 12 :00 target <br /> 10.0000 1 20 0000 1 50 0000 1 100.0000 1 200.0000 1 2.0000 I I Coefficients I XRSD 1 <br /> Compound Level 1 1 Level 2 1 Level 3 1 Level 4 1 Level 5 1 Level 6 Icurvel b m1 Q 1 or RV2 I <br /> 1-----------1-----------I-----------1-----------1-----------1-----------I <br /> 0.5000000 <br /> Level 1 I I I I I I 1 <br /> 81 Nexachlorobutadiene 1 0 318241 0.335161 0.334111 0.358201 0.374311 0.341781 1 1 1 1 I <br /> 1 0 306401 1 1 1 1 1AVRG 1 1 0.338311 1 6 775651 <br /> 82 Naphthalene 1 370821 861491 2112041 5157231 12933951 69231 1 1 1-� sI IP, <br /> 1 29841 1 1 1 1 1L1NR 1 0.139731 0.763941 1 0 98679 < d <br /> -----------------------------------1-----------I-----------I------------I-----------I-----------1-----------I-----I----------I..........I.-------- I----------1 <br /> 83 1,2,3-Trichlorobenzene 1 266161 626421 1737491 3826881 8426591 45161 1 1 1'-_� 3 1 <br /> 1 10101 1 1 I I 1LZNR 1 0.079661 a.49s591 1 0.997271 <br /> aaacecac=cpapx==»=acccccc�==ae»=n==ana�acccc_cccccccacccccccccccccccccccc�cccccaccccccva=ccaa=aaa_a=.as=x=�=��==e==rattcc4trtamast=:==�::_�,===cacrma===a=I <br /> $ 25 Otbromofluoromethane 1 0 484711 0 482651 0 472681 0.462561 0.445151 0 472631 1 1 1 1 1 <br /> 1 0 486831 1 1 1 1 1AVRG 1 1 0.472461 1 3.121121 <br /> - <br /> ---------------------------------- ------- -------- ------- -------._ ._------- ---------- <br /> $ 29 1,2-0ichloroethane-d4 1 0.388601 0.380131 0.373561 0.370231 0.365191 0.378801 1 1 1 I <br /> 1 0.385291 1 1 1 1 (AVRG 1 1 0.377401 1 2 19631 <br /> I i i I 1 I 1 I I I I I <br /> J <br /> r <br /> v <br />