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eport Date : 15-May-2000 12 : 17 Curtis & Tompkins INITIAL CALIBRATION DATA tart Cal. Date : 14-MAY-2000 19 :03 nd Cal Date : 14-MAY-2000 22:27 uant Method : ISTD arget Version : 4.00 ntegrator : HP RTE ethod file : \\GCMSSERVER\DD\chem\MSVOA04.i\051400.b\I4MB26W.m al Date : 15-May-2000 12 :00 target 1 10.0000 1 20.0000 50.0000 1 100.0000 1200.0000 1 2.0000 1 Coefficients 1 %RSD I Compound I Level 1 1 Level 2 1 Level 3 1 Level 4 1 Level 5 1 level 6 ICurvel b m1 m2 1 or R^2 1 I-----------1-----------1-----------I-----------I-----------I-----------1 I 1 I 0 5000000 ! I f Level 7 .re===e========a_...=cc=--=se___al=co=_-p==x Ie__a_n«c__Iae_occacco.1.c..cseaccclacac�eccc_I._sc__mc�cclaa�slr_csxaev�__see��=eca.....�=c.�le�es=�an1 18 10-0►chloroethane 1 0.650001 0.659811 0.639321 0.625631 0.607211 0.667861 1 1 1 1 1 1 0.862101 1 1 1 1 IAVRG 1 1 0.673131 1 12.750091 ----------------------------------I........--.1-----------I-----------I-----------I-----------I-----------I-----I----------I----------1----------1----------1 19 2-Butanone 1 0.189801 0 165481 0 167411 0.175201 0.168051 +++++ I I I I I I I +++++ I I I I I IAVRG 1 1 0.173191 1 5.769361 ----------------- -1-----------I-----------I-----------I--- ;------I-----------I-----------1__._. _..------_1----------I----------I.__....... I �s4� 20 2,2-Dichloropropane 1 599941 1264061 3064161 6130331 11915781 132781 I ISR V- 1 54851 1 1 1 1 IWLINRI -0.006881 0.477061 "outpI 0.999741= e Cl ----------------------------------- ---------- ---------- ---------- -------.. ..--------- ---------- ---- ------- 21 cis-1,2-Dichloroethene 1 0.421281 0 422861 0.398631 0.390911 0.377241 0.437371 1 1 1 1 1 1 0 511771 1 1 1 1 IAVRG 1 1 0.422871 1 10.489791 --------------------------- -------- ----------I-,--------- -----------I----- --------- --------- ---------- 22 Chloroform 1 0.698281 0.697051 0.665021 0.659191 0.647401 0.706651 1 1 I 1 0.881491 1 I I 1 IAVRG 1 I I I I 1 I�1 1 0.70787 i 11,27449 t; W