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Report Date 01-May-1998 19 : 08 Page 1 <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 Included <br /> Target Version 3 .40 <br /> Integrator HP RTE <br /> Method file /var/chem/n. i/n980501 .b/n8260w.m <br /> Cal Date 01-May-1998 18 : 56 jimmy <br /> Calibration File Names : <br /> Level 1 : /var/chem/n. i/n980501 .b/nl21iwl .d <br /> Level 2 : /var/chem/n. i/n980501 .b/nl2liw2 .d <br /> Level 3 : /var/chem/n. i/n980501 .b/nl2liw3 .d <br /> Level 4 : /var/chem/n. i/n980501 .b/nl2liw4 .d <br /> Level 5 : /var/chem/n. i/n980501 .b/n12liw5 .d <br /> 1 1 25 1 100 1 250 1 500 1 1000 I I Coefficients 1 tRSD 1 <br /> 1 Compound 1 Level. 1 1 Level 2 1 Level 3 1 Level 4 1 Level 5 1Curvel b ml m2 I or R'2 1 <br /> 1 1 Dichlorodifluoromethane 1 146721 473021 990431 1662621 3016151QUAD { 0.113191 3.028871 0.353911 0.998191 <br /> 1 2 Chloromethane 1 440481 1432031 2878731 3855241 570e681QUAD 1 0.015321 0.346961 0.630301 0.994501 <br /> 1 3 vinyl Chloride 1 199341 644091 1326021 2151901 3609741QUAD I -0.086901 1.981501 0.619011 0.998491 <br /> 1 4 8romomethane 1 76651 275181 546071 1012921 1059101QUAD 1 -0-090931 5.228271 0.452031 0.999411 <br /> 1 5 Chloroethane 1 0.331861 0.294461 0.300211 0.324081 0.286061AVRG 1 1 0.307331 1 6.406591 <br /> 1 6 Trichlorofluoromethane1 168141 629741 1305451 1820681 2921261QUAD 1 -0.016781 1.306541 2.066171 0.994971 <br /> 1 7 Acetone 1 82401 250241 485811 820031 1039491QUAD 1 0.934291 -3.887481 1191 0.991541 <br /> 1 8 1,1-Dichloroethene 1 115141 441701 939041 1505581 2415891QUAD 1 -0.029121 2.358561 1.947391 0.998861 <br /> 1 9 Methylene Chloride 1 189161 616951 1277031 2052121 3367901QUAE 1 -0.071441 1.935691 0.843351 0.998521 <br /> 1 10 Carbon Disulfide 1 338021 1702501 3671831 6242381 1D123041QUAD 1 -0.000361 0.599481 0.099731 0.999521 <br /> I I I I I f I I I I I I I <br /> ay.r..r <br />