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Report Date 05-May-1998 15 : 06 Page 2 <br /> SPL Houston Labs <br /> INITIAL CALIBRATION DATA <br /> Start Cal Date 01-MAY -1998 14 : 14 <br /> End Cal Date 01-MAY-1998 16 : 04 <br /> Quant Method ISTD <br /> Origin Disabled <br /> Target Version 3 . 40 <br /> Integrator HP RTE :-� <br /> Method file /var/chem/n. i/n980501 .b/n8260wL_m <br /> Cal Date 05-May-1998 15 : 06 jimmy ..; <br /> Curve 'Type Average .:<F <br /> I 1 25..000 1 100.000 1 250.000 1 500.000 11000.000 1 <br /> Compound 1 Level 1 1 Level 2 1 Level 3 1 Level 4 1 Level 5 1 RRF 1 "s RSD <br /> 1 30 Dibromomethane 1 0.169771 0.191791 0.198271 0.186251 D.18222} 0.185661 5.7841 <br /> 1 31 Hromodichloromethane 1 0.408901 0.480841 0.501171 0.508771 0.522861 0.484511 9.2691 { <br /> 1 32 2-Chloroethylvinylether 1 0.168211 0.223851 0.239261 0.234001 0.243701 0.221801 13.9131 ` <br /> 1 33 4-Methyl-2-Pentanone 1 0.488541 0.425061 0,427171 0.443801 0.441061 0.445131 5.7581 <br /> 1 34 cis-1,3-Dichloropropene 1 0.433161 0.547211 0.574501 0.574911 0,594451 0.544851 11.8671 <br /> 1 <br /> 1 35 tzans-1,3-Diohloropropene 1 0,380061 0.448871 0,502001 0.554501 0.567091 0.490501 15.8001 F <br /> I 37 Toluene 1 0.85516{ 0.918381 0.889401 0.923841 0.909541 0.899261 3.1p41 <br /> I 38 1,1,2-Trichloroethane 1 0.219261 0,253151 0.261551 0.278111 0.280571 0.258531 9.5711 <br /> 1 39 1,3-Dichloropropane 1 0.424291 0.451721 0.444141 0.441531 0.432131 0.438761 2.4391 <br /> 1 40 2-Hexanone 1 0.214381 0.219971 0.199041 D.232351 0,227901 0.218731 5.9511 <br /> 1 41 Dihrcmochloromethane 1 0.118851 0.152691 0.184161 0.198761 0.211631 0.173221 21.6481 <br /> 1 42 1,2-Dibromoethane 1 0.231551 0.250321 0.260871 0.265551 0.251761 0.252011 5.1871 <br /> 1 43 Tetrachloroethene 1 0.250681 0.257751 0.256921 0.257411 0.253421 0.255231 1.2071 •.I <br /> 1 45 Chlorobenzeae 1 1.097241 1.113061 1.124841 1.104761 1.073171 1.102611 1.7591 <br /> I 46 1,1,1,2-Tetrachloroethane 1 0.218511 0.265961 0.293261 0.307161 0.319501 0.280881 14,2941 <br /> 1 47 Rthylbenzene 1 0.596141 0.582571 0.594631 0.587041 0.565681 D.585211 2.0921 <br /> 1 48 m,p-Xylene(s) 1 0.688361 0.726761 0.710081 0,680111 0.632801 0.687621 5.1921 <br /> 1 49 Hromoform 1 0.072671 0.118041 0.145121 0.167391 0.187691 0.138181 32.4641 f <br /> 1 50 Styrene I 1.084791 1.182621 1.220971 1.195481 1.152961 1.167371 4.4761 <br /> 1 51 o-Xylene 1 0.694161 0.719191 0.715891 0.683901 0.662181 D.695071 3.3911 <br /> IM 52 Xylene (Total) 1 0.690291 0.724231 0.712021 0.681381 0.642601 0.690101 4.5701 <br /> 1 53 1,1,2,2-Tetrachloroethane ,I 0.398441 0.420361 0.445651 0.435321 D.433661 0.426731 4.2621 '_-' <br /> 1 54 1,2,3-Trichloropropane 1 0.075261 0,095771 0.110921 0.111671 D.109041 0.100531 15.4571 <br /> I 55 Isopropylbenzene 1 3.947561 3.915871 3.910941 3.737741 3.550021 3.812431 4,4111 e.'f <br /> 57 Bromobenzene 1 0.882761 0.854691 0.855201 0.837221 D.819791 0.849931 2.7581 <br /> 1 56 N-Propylbenzene 1 1.315371 1.379241 1.362741 1.341711 1.291B81 1.338191 2.6331 r <br /> 1 59 2-Chlorotoluene I 0.822851 0.869691 0.862481 0,848641 D.931321 0.647001 2.3511 <br /> 1 60 4-Chlorctoluene I 0.2BB971 0.849651 0.936701 0.910421 0.881401 0.893431 3.6451 <br /> 1 61 1,3,5-Trimethylbenzene 1 3.078711 2.955761 3.010711 2.943721 2.867361 2.971251 2.6551 <br /> 1 62 tert-Sutylbenzene 1 2.089281 2.160401 2.09B641 1.995921 1.905741 2.050001 4.8681 <br /> 1 63 1,2,4-Trimethy1henzene I 3.100961 3.157731 3.095921 2,996911 2.81975' 3.034261 4.3881 <br /> 1 64 1,3-Dichlorobenzene I 1.451541 1.423301 1.441091 1.456521 1,461061 1.446711 1.0401 <br /> C' <br /> 1 6S sec-Hutylbenzene 1 3.407841 3.372301 3,363721 3.199011 3.058421 3.280261 4.5101 <br /> I I I f I I I I I <br /> s t <br /> v. . <br /> F <br /> t/ <br /> M. l <br />