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0 • i <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 /> want Method : ISTD <br /> 'arget Version : 4.00 <br /> ntegrator : HP RTE <br /> [ethod file : \\GCMSSERVER\DD\chem\MSVOA04.i\051400.b\24M826W.m <br /> 'al Date : 15-May-2000 12 :00 target <br /> 1 10.0000 1 20.0000 { 50.0000 1 100.0000 1200.0000 1 2.0000 I I Coefficients I %RSD l <br /> Compound I Level i t Level 2 1 level 3 1 Level 4 1 Level 5 1 Level 6 ICurvel b ml m2 1 or R^z I <br /> -----------1-----------1-----------1-----------{-----------1-----------I I I I <br /> 0.5000000 <br /> I Level 7 1 l I I I I I 1 1 <br /> 48 Tetrachloroethene 1 0.301511 0.337191 0.329701 0 345211 0.343691 0.322391 1 I I 1 <br /> 1 0.295141 1 1 1 1 IAVRG 1 1 0.325121 1 6.17750 <br /> ---------------------------------- ---- ------ --------i-----------I-----------1-----1----------1---------- <br /> 49 Dibromochloromethane 1 0.350801 0 359281 0 348651 0 36?801 0 361681 0 334341 1 1 1 1 I <br /> 1 0.3877711 1 I 1 IAVRG 1 1 0.357901 I 4.546421 <br /> ---------------------------------- <br /> 1-----------I-----------I-----------I-----------I----------- --------- <br /> 50 i 2-Dibromoethane 1 0.253161 0 245131 0.245491 0 251121 0.250081 0.247321 I I <br /> 1 0 263091 1 1 1 1 IAVRG 1 1 0.250771 2.467791 <br /> - 51 1-Chlarehexane ------------- '----+++++ I.. +++++--�----+++++••i----�+- I----�+--I----------- <br /> D.049b31 - �-1----------I_-,.._-----1----------{----------1 <br /> I I I f I <br /> ----------------------------------I-----------I---------- I --------- 1-,----------1 --------- I-----------IAVRG 1----------1 0 125151 -------- 1 ---------I< 1�¢ <br /> -1- -ll- -Il- -{ l - - -1- -1- -1�� seg <br /> 53 Chlorobenzene 1 0.837041 0.842951 0.821721 0.821011 0.813751 0.867371 1 1 i 1 6 87$101 <br /> 1 0 982171 1 1 I I IAVRG 1 l 0.85515 <br /> I I 1 I I I I ! I I I <br /> C �, <br />