<?xml version="1.0" encoding="utf-8"?>
<experiment xmlns="http://www.wyatt.com">
  <name>200 Kd Standard</name>
  <settings>
    <setting>
      <name>File Name</name>
      <value>C:\Documents and Settings\Ayres Research Group\My Documents\Leeanne\200 Kd Standard.afe6</value>
    </setting>
    <setting>
      <name>Collection Version</name>
      <value>6.0.1.10</value>
    </setting>
    <setting>
      <name>Collection Operator</name>
      <value>AYRESGPC\Ayres Research Group (AYRESGPC\Ayres Research Group (Ayres Research Group))</value>
    </setting>
    <setting>
      <name>Processing Operator</name>
      <value>AYRESGPC\Ayres Research Group (Ayres Research Group)</value>
    </setting>
  </settings>
  <sample>
    <name></name>
    <description></description>
    <settings>
      <setting>
        <name>dn/dc</name>
        <scalar units="mL/g">0.000000000e+000</scalar>
      </setting>
      <setting>
        <name>A2</name>
        <scalar units="mol mL/g²">0.000000000e+000</scalar>
      </setting>
      <setting>
        <name>UV Ext. Coef.</name>
        <scalar units="mL/(mg cm)">0.000000000e+000</scalar>
      </setting>
      <setting>
        <name>Mark-Houwink-Sakurada K</name>
        <scalar units="mL/g">0.000000000e+000</scalar>
      </setting>
      <setting>
        <name>Mark-Houwink-Sakurada a</name>
        <value>0</value>
      </setting>
      <setting>
        <name>Reference Wavelength</name>
        <scalar units="nm">0.000000000e+000</scalar>
      </setting>
      <setting>
        <name>Reference Temperature</name>
        <scalar units="°C">2.500000000e+001</scalar>
      </setting>
      <setting>
        <name>Concentration</name>
        <scalar units="mg/mL">0.000000000e+000</scalar>
      </setting>
    </settings>
  </sample>
  <graphs>
    <graph experiment_id="ED0D0B58-B185-4182-B012-52C360CE3232" procedure_id="5540AB56-E58B-493C-9ADB-5FD6E1C8F8CB" graph_id="0">
      <name>Collection procedure template</name>
    </graph>
    <graph experiment_id="ED0D0B58-B185-4182-B012-52C360CE3232" procedure_id="001801D3-0BF8-4A9C-B347-854CEB884DAB" graph_id="0">
      <name>Despiking Procedure template</name>
    </graph>
    <graph experiment_id="ED0D0B58-B185-4182-B012-52C360CE3232" procedure_id="BFAF3347-604E-4FDE-8CF5-B6F1324E719E" graph_id="0">
      <name>Define Baselines template</name>
    </graph>
    <graph experiment_id="ED0D0B58-B185-4182-B012-52C360CE3232" procedure_id="6D67A49E-3074-4F84-9FB8-B8562E662781" graph_id="0">
      <name>Alignment template</name>
    </graph>
    <graph experiment_id="ED0D0B58-B185-4182-B012-52C360CE3232" procedure_id="742DCB58-09E2-4F9E-85A3-9291C432799B" graph_id="0">
      <name>Broaden template</name>
    </graph>
    <graph experiment_id="ED0D0B58-B185-4182-B012-52C360CE3232" procedure_id="F9EF1A1E-FAB0-4547-AE99-E1E7CF886CC2" graph_id="0">
      <name>Define Peaks template</name>
    </graph>
    <graph experiment_id="ED0D0B58-B185-4182-B012-52C360CE3232" procedure_id="73815B82-E87B-4AB2-9803-818453E33575" graph_id="0">
      <name>Molar Mass &amp; Radius from LS template</name>
    </graph>
    <graph experiment_id="ED0D0B58-B185-4182-B012-52C360CE3232" procedure_id="C7875984-8D5A-4764-8209-27AC4C24C0C9" graph_id="0">
      <name>Results fitting : Molar Mass</name>
    </graph>
    <graph experiment_id="ED0D0B58-B185-4182-B012-52C360CE3232" procedure_id="C7875984-8D5A-4764-8209-27AC4C24C0C9" graph_id="1">
      <name>Results fitting : rms radius</name>
    </graph>
    <graph experiment_id="ED0D0B58-B185-4182-B012-52C360CE3232" procedure_id="C7875984-8D5A-4764-8209-27AC4C24C0C9" graph_id="2">
      <name>Results fitting : mean square radius</name>
    </graph>
    <graph experiment_id="ED0D0B58-B185-4182-B012-52C360CE3232" procedure_id="B9FC8661-2465-4A85-9CD8-713F40D7B711" graph_id="0">
      <name>Distribution Analysis template</name>
    </graph>
    <graph experiment_id="ED0D0B58-B185-4182-B012-52C360CE3232" template_id="7576D10D-0F7A-4059-BAC3-160C58575DD8">
      <name>mean square radius vs volume</name>
    </graph>
  </graphs>
  <configuration>
    <name>LS + RI online</name>
    <description></description>
    <note></note>
    <settings>
      <setting>
        <name>Abscissa Units</name>
        <value>min</value>
      </setting>
      <setting>
        <name>Concentration Source</name>
        <value>RI</value>
      </setting>
      <setting>
        <name>Flow Rate</name>
        <scalar units="mL/min">1.000000000e+000</scalar>
      </setting>
    </settings>
    <solvent>
      <name>thf</name>
      <description>System solvent</description>
      <settings>
        <setting>
          <name>Reference Refractive Index</name>
          <scalar>1.402938872e+000</scalar>
        </setting>
        <setting>
          <name>Temperature Correction Enabled</name>
          <value>no</value>
        </setting>
        <setting>
          <name>Reference Temperature</name>
          <scalar units="°C">2.500000000e+001</scalar>
        </setting>
        <setting>
          <name>Reference Wavelength</name>
          <scalar units="nm">6.328000000e+002</scalar>
        </setting>
        <setting>
          <name>Refractive Index</name>
          <scalar>1.402273917e+000</scalar>
        </setting>
        <setting>
          <name>Rayleigh Ratio</name>
          <scalar units="1/cm">3.690183168e-006</scalar>
        </setting>
        <setting>
          <name>Viscosity</name>
          <scalar units="cP">4.560000000e-001</scalar>
        </setting>
      </settings>
      <settings>
        <name>Refractive Index Model</name>
        <setting>
          <name>Model Name</name>
          <value>Polynomial</value>
        </setting>
        <setting>
          <name>Equation</name>
          <value>N(λ) = 1.40282 + 0.0038323 λ² - 0 λ^4 - 0- 0.000378058 * 25</value>
        </setting>
      </settings>
      <settings>
        <name>Rayleigh Ratio Model</name>
        <setting>
          <name>Model Name</name>
          <value>Corrected Lambda^4</value>
        </setting>
        <setting>
          <name>Equation</name>
          <value>R(λ, T) = 4.28e-006 * (632.8/λ)^4 * (N(λ)/N(632.8))²[(N(λ) - 1)/(N(632.8) - 1)]²</value>
        </setting>
      </settings>
      <settings>
        <name>Viscosity Model</name>
        <setting>
          <name>Model Name</name>
          <value>Linear</value>
        </setting>
        <setting>
          <name>Equation</name>
          <value>η(T) = 0.00456 + -4.9e-005 * (T - 25)</value>
        </setting>
      </settings>
      <settings>
        <name>Thermal Expansion Model</name>
        <setting>
          <name>Model Name</name>
          <value>Fixed</value>
        </setting>
        <setting>
          <name>Equation</name>
          <value>fixed at 0 @ 0 °C</value>
        </setting>
      </settings>
    </solvent>
    <instruments>
      <instrument type="injector">
        <name>injector</name>
        <description></description>
        <settings>
          <setting>
            <name>Injected Volume</name>
            <scalar units="µL">1.000000000e+002</scalar>
          </setting>
          <setting>
            <name>Auto Inject Signal</name>
            <value>no</value>
          </setting>
        </settings>
      </instrument>
      <instrument type="ls">
        <name>TREOS</name>
        <description></description>
        <settings>
          <setting>
            <name>Temperature Control</name>
            <value>no</value>
          </setting>
          <setting>
            <name>Band Broadening Correction</name>
            <value>n/a</value>
          </setting>
          <setting>
            <name>Disable Data Collection</name>
            <value>no</value>
          </setting>
          <setting>
            <name>Physical Instrument Name</name>
            <value>miniDAWN TREOS</value>
          </setting>
          <setting>
            <name>Physical Instrument Location</name>
            <value>WYATT-333-TS</value>
          </setting>
          <setting>
            <name>Batch Mode</name>
            <value>no</value>
          </setting>
          <setting>
            <name>Cell Type</name>
            <value>K5</value>
          </setting>
          <setting>
            <name>Wavelength</name>
            <scalar units="nm">6.560000000e+002</scalar>
          </setting>
          <setting>
            <name>Calibration Constant</name>
            <scalar units="1/(V cm)">5.680000000e-005</scalar>
          </setting>
          <setting>
            <name>Comet Cell Cleaner</name>
            <value>no</value>
          </setting>
          <setting>
            <name>Divide raw LS signal by laser monitor</name>
            <value>yes</value>
          </setting>
          <setting>
            <name>Divide raw LS signal by forward laser monitor</name>
            <value>no</value>
          </setting>
          <setting>
            <name>QELS Fiber Replaces Detector</name>
            <value>0</value>
          </setting>
          <setting>
            <name>Polarization Option</name>
            <value>no</value>
          </setting>
          <setting>
            <name>Temperature Controlled Line</name>
            <value>no</value>
          </setting>
          <setting>
            <name>Heated Line Temperature</name>
            <scalar units="°C">0.000000000e+000</scalar>
          </setting>
          <setting>
            <name>QELS Enabled</name>
            <value>no</value>
          </setting>
        </settings>
        <detectors>
          <detector>
            <number>1</number>
            <angle>44.7</angle>
            <norm_coeff>0.798</norm_coeff>
          </detector>
          <detector>
            <number>2</number>
            <angle>90.0</angle>
            <norm_coeff>1.000</norm_coeff>
          </detector>
          <detector>
            <number>3</number>
            <angle>135.3</angle>
            <norm_coeff>0.811</norm_coeff>
          </detector>
        </detectors>
      </instrument>
      <instrument type="ri">
        <name>Optilab rEX</name>
        <description></description>
        <settings>
          <setting>
            <name>Temperature Control</name>
            <value>yes</value>
          </setting>
          <setting>
            <name>Temperature</name>
            <scalar units="°C">2.500000000e+001</scalar>
          </setting>
          <setting>
            <name>Band Broadening Correction</name>
            <value>n/a</value>
          </setting>
          <setting>
            <name>Disable Data Collection</name>
            <value>no</value>
          </setting>
          <setting>
            <name>Physical Instrument Name</name>
            <value>Optilab rEX</value>
          </setting>
          <setting>
            <name>Physical Instrument Location</name>
            <value>WYATT-869-rEX</value>
          </setting>
          <setting>
            <name>Batch Mode</name>
            <value>no</value>
          </setting>
          <setting>
            <name>Wavelength</name>
            <scalar units="nm">6.580000000e+002</scalar>
          </setting>
          <setting>
            <name>Calibration Constant</name>
            <scalar units="RIU/pixel">3.460689913e-005</scalar>
          </setting>
        </settings>
      </instrument>
    </instruments>
    <connections>
      <fluid>
        <source>Generic Pump</source>
        <destination>Injector</destination>
        <delay_volume>0.00000000</delay_volume>
      </fluid>
      <fluid>
        <source>Injector</source>
        <destination>miniDAWN TREOS</destination>
        <delay_volume>0.00000000</delay_volume>
      </fluid>
      <fluid>
        <source>miniDAWN TREOS</source>
        <destination>Optilab rEX</destination>
        <delay_volume>0.14180000</delay_volume>
      </fluid>
      <autoinject>
        <source>Injector</source>
        <destination>miniDAWN TREOS</destination>
      </autoinject>
    </connections>
  </configuration>
  <procedures>
    <settings>
      <setting>
        <name>Collection Time</name>
        <value>Tuesday January 29, 2013 11:31:22 AM Eastern Daylight Time</value>
      </setting>
      <setting>
        <name>Processing time</name>
        <value>Tuesday January 29, 2013 03:47:10.281 PM Eastern Daylight Time
</value>
      </setting>
      <setting>
        <name>Despiking Level</name>
        <value>Normal</value>
      </setting>
    </settings>
    <procedure>
      <name>Basic Collection</name>
      <description></description>
      <settings>
        <setting>
          <name>Collection Script File Name</name>
          <value></value>
        </setting>
        <setting>
          <name>Inject to Collect Delay</name>
          <scalar units="min">0.000000000e+000</scalar>
        </setting>
        <setting>
          <name>Collection Duration</name>
          <scalar units="min">4.000000000e+001</scalar>
        </setting>
        <setting>
          <name>LS Instrument Collection Interval</name>
          <scalar units="sec">5.000000000e-001</scalar>
        </setting>
        <setting>
          <name>QELS Instrument Collection Interval</name>
          <scalar units="sec">2.000000000e+000</scalar>
        </setting>
        <setting>
          <name>Wait for Auto-inject Signal</name>
          <value>yes</value>
        </setting>
      </settings>
    </procedure>
    <procedure>
      <name>Define Baselines</name>
      <description></description>
      <settings>
        <baselines>
          <baseline>
            <detector>detector 1</detector>
            <x1>7.39009735</x1>
            <y1>0.08173509</y1>
            <x2>29.84102600</x2>
            <y2>0.08154900</y2>
            <type>manual x, auto y</type>
          </baseline>
          <baseline>
            <detector>detector 2</detector>
            <x1>9.77550852</x1>
            <y1>0.03593920</y1>
            <x2>25.72502242</x2>
            <y2>0.03593872</y2>
            <type>manual x, auto y</type>
          </baseline>
          <baseline>
            <detector>detector 3</detector>
            <x1>8.09168887</x1>
            <y1>0.06258811</y1>
            <x2>26.80079608</x2>
            <y2>0.06251280</y2>
            <type>manual x, auto y</type>
          </baseline>
          <baseline>
            <detector>differential refractive index data</detector>
            <x1>7.66286202</x1>
            <y1>0.00000012</y1>
            <x2>31.27075273</x2>
            <y2>0.00000012</y2>
            <type>manual x, auto y</type>
          </baseline>
        </baselines>
      </settings>
    </procedure>
    <procedure>
      <name>Band Broadening</name>
      <description></description>
      <settings>
        <setting>
          <name>Reference Instrument</name>
          <value>Optilab rEX</value>
        </setting>
      </settings>
    </procedure>
    <procedure>
      <name>Broaden</name>
      <description></description>
      <settings>
        <setting>
          <name>Band Broadening Algorithm</name>
          <value>ASTRA V</value>
        </setting>
      </settings>
    </procedure>
    <procedure>
      <name>Define Peaks</name>
      <description></description>
      <settings>
        <peaks count="2">
          <peak_setting>
            <name>Peak Name</name>
            <value peak="1">Peak 1</value>
            <value peak="2">Peak 2</value>
          </peak_setting>
          <peak_setting>
            <name>Start</name>
            <scalar units="min" peak="1">1.684449311e+001</scalar>
            <scalar units="min" peak="2">1.637372292e+001</scalar>
          </peak_setting>
          <peak_setting>
            <name>End</name>
            <scalar units="min" peak="1">1.868049682e+001</scalar>
            <scalar units="min" peak="2">1.679741609e+001</scalar>
          </peak_setting>
          <peak_setting>
            <name>Light Scattering Model</name>
            <value peak="1">Zimm</value>
            <value peak="2">Zimm</value>
          </peak_setting>
          <peak_setting>
            <name>Fit Degree</name>
            <value peak="1">1</value>
            <value peak="2">1</value>
          </peak_setting>
          <peak_setting>
            <name>dn/dc</name>
            <scalar units="mL/g" peak="1">1.850000000e-001</scalar>
            <scalar units="mL/g" peak="2">1.850000000e-001</scalar>
          </peak_setting>
          <peak_setting>
            <name>dn/dc Ref. Temp.</name>
            <scalar units="°C" peak="1">2.500000000e+001</scalar>
            <scalar units="°C" peak="2">2.500000000e+001</scalar>
          </peak_setting>
          <peak_setting>
            <name>Modifier dn/dc</name>
            <scalar units="mL/g" peak="1">0.000000000e+000</scalar>
            <scalar units="mL/g" peak="2">0.000000000e+000</scalar>
          </peak_setting>
          <peak_setting>
            <name>Modifier dn/dc Ref. Temp.</name>
            <scalar units="°C" peak="1">2.500000000e+001</scalar>
            <scalar units="°C" peak="2">2.500000000e+001</scalar>
          </peak_setting>
          <peak_setting>
            <name>A2</name>
            <scalar units="mol mL/g²" peak="1">0.000000000e+000</scalar>
            <scalar units="mol mL/g²" peak="2">0.000000000e+000</scalar>
          </peak_setting>
          <peak_setting>
            <name>UV Ext. Coef.</name>
            <scalar units="mL/(mg cm)" peak="1">0.000000000e+000</scalar>
            <scalar units="mL/(mg cm)" peak="2">0.000000000e+000</scalar>
          </peak_setting>
          <peak_setting>
            <name>UV Ext. Coef. Ref. Temp.</name>
            <scalar units="°C" peak="1">2.500000000e+001</scalar>
            <scalar units="°C" peak="2">2.500000000e+001</scalar>
          </peak_setting>
          <peak_setting>
            <name>Modifier UV Ext. Coef.</name>
            <scalar units="mL/(mg cm)" peak="1">0.000000000e+000</scalar>
            <scalar units="mL/(mg cm)" peak="2">0.000000000e+000</scalar>
          </peak_setting>
          <peak_setting>
            <name>Modifier UV Ext. Coef. Ref. Temp.</name>
            <scalar units="°C" peak="1">2.500000000e+001</scalar>
            <scalar units="°C" peak="2">2.500000000e+001</scalar>
          </peak_setting>
          <peak_setting>
            <name>Real Refractive Index</name>
            <value peak="1">0</value>
            <value peak="2">0</value>
          </peak_setting>
          <peak_setting>
            <name>Imaginary Refractive Index</name>
            <value peak="1">0</value>
            <value peak="2">0</value>
          </peak_setting>
          <peak_setting>
            <name>Shell Thickness</name>
            <scalar units="nm" peak="1">0.000000000e+000</scalar>
            <scalar units="nm" peak="2">0.000000000e+000</scalar>
          </peak_setting>
          <peak_setting>
            <name>Shell Real Refractive Index</name>
            <value peak="1">0</value>
            <value peak="2">0</value>
          </peak_setting>
          <peak_setting>
            <name>Shell Imaginary Refractive Index</name>
            <value peak="1">0</value>
            <value peak="2">0</value>
          </peak_setting>
          <peak_setting>
            <name>Rod radius</name>
            <scalar units="nm" peak="1">0.000000000e+000</scalar>
            <scalar units="nm" peak="2">0.000000000e+000</scalar>
          </peak_setting>
          <peak_setting>
            <name>Molecular Standard</name>
            <value peak="1">n/a</value>
            <value peak="2">n/a</value>
          </peak_setting>
          <peak_setting>
            <name>Concentration</name>
            <scalar units="mg/mL" peak="1">4.100000000e+000</scalar>
            <scalar units="mg/mL" peak="2">4.100000000e+000</scalar>
          </peak_setting>
          <peak_setting>
            <name>Concentration Ref. Temp.</name>
            <scalar units="°C" peak="1">2.500000000e+001</scalar>
            <scalar units="°C" peak="2">2.500000000e+001</scalar>
          </peak_setting>
          <peak_setting>
            <name>Injected Mass</name>
            <scalar units="µg" peak="1">4.100000000e-003</scalar>
            <scalar units="µg" peak="2">0.000000000e+000</scalar>
          </peak_setting>
          <peak_setting>
            <name>Molar Mass</name>
            <scalar units="g/mol" peak="1">0.000000000e+000</scalar>
            <scalar units="g/mol" peak="2">0.000000000e+000</scalar>
          </peak_setting>
          <peak_setting>
            <name>Intrinsic Viscosity</name>
            <scalar units="mL/g" peak="1">0.000000000e+000</scalar>
            <scalar units="mL/g" peak="2">0.000000000e+000</scalar>
          </peak_setting>
          <peak_setting>
            <name>Intrinsic Viscosity Ref. Temp.</name>
            <scalar units="°C" peak="1">2.500000000e+001</scalar>
            <scalar units="°C" peak="2">2.500000000e+001</scalar>
          </peak_setting>
          <peak_setting>
            <name>Mark-Houwink-Sakurada K</name>
            <scalar units="mL/g" peak="1">0.000000000e+000</scalar>
            <scalar units="mL/g" peak="2">0.000000000e+000</scalar>
          </peak_setting>
          <peak_setting>
            <name>Mark-Houwink-Sakurada a</name>
            <value peak="1">0</value>
            <value peak="2">0</value>
          </peak_setting>
          <peak_setting>
            <name>Flory-Fox Equation Phi Parameter</name>
            <value peak="1">0</value>
            <value peak="2">0</value>
          </peak_setting>
          <peak_setting>
            <name>Ptitsyn-Eizner Equation Epsilon Parameter</name>
            <value peak="1">0</value>
            <value peak="2">0</value>
          </peak_setting>
          <peak_setting>
            <name>Viscometry Model</name>
            <value peak="1">Huggins</value>
            <value peak="2">Huggins</value>
          </peak_setting>
          <peak_setting>
            <name>Huggins Equation Parameter</name>
            <value peak="1">0</value>
            <value peak="2">0</value>
          </peak_setting>
          <peak_setting>
            <name>Kraemers Equation Parameter</name>
            <value peak="1">0</value>
            <value peak="2">0</value>
          </peak_setting>
          <peak_setting>
            <name>Radius</name>
            <scalar units="nm" peak="1">3.000000000e+000</scalar>
            <scalar units="nm" peak="2">3.000000000e+000</scalar>
          </peak_setting>
          <peak_setting>
            <name>Radius Type</name>
            <value peak="1">rms</value>
            <value peak="2">rms</value>
          </peak_setting>
        </peaks>
      </settings>
    </procedure>
    <procedure>
      <name>Normalization</name>
      <description></description>
      <settings>
        <setting>
          <name>Normalization Peak</name>
          <value>1</value>
        </setting>
        <setting>
          <name>Percent to Keep</name>
          <scalar units="%">0.000000000e+000</scalar>
        </setting>
      </settings>
    </procedure>
    <procedure>
      <name>Molar Mass &amp; Radius from LS</name>
      <description></description>
      <settings>
        <setting>
          <name>Enabled Peaks</name>
          <value>1 2</value>
        </setting>
        <setting>
          <name>Enabled Detectors</name>
          <value>1 2 3</value>
        </setting>
      </settings>
    </procedure>
    <procedure>
      <name>Results Fitting Procedure</name>
      <description></description>
      <settings>
        <fits/>
      </settings>
    </procedure>
    <procedure/>
  </procedures>
  <results>
    <result type="common">
      <name>laser monitor average</name>
      <scalar units="V">9.987998885e-001</scalar>
    </result>
    <result type="common">
      <name>Forward Monitor Average</name>
      <scalar units="V">7.461160376e-001</scalar>
    </result>
    <result type="mass">
      <name>Calculated Mass</name>
      <scalar units="µg" peak="1">4.093570914e+002</scalar>
      <scalar units="µg" peak="2">3.876662431e+000</scalar>
    </result>
    <result type="mass">
      <name>Mass Recovery</name>
      <scalar units="%" peak="1">9.984319303e+006</scalar>
      <value peak="2">n/a</value>
    </result>
    <result type="mass">
      <name>Mass Fraction</name>
      <scalar units="%" peak="1">9.906187179e+001</scalar>
      <scalar units="%" peak="2">9.381282132e-001</scalar>
    </result>
    <result type="refractive index">
      <name>Peak Area</name>
      <scalar units="min" peak="1">7.573106191e-005</scalar>
      <scalar units="min" peak="2">7.171825498e-007</scalar>
    </result>
    <result type="refractive index">
      <name>Peak Height</name>
      <scalar peak="1">9.895898708e-005</scalar>
      <scalar peak="2">2.283666350e-006</scalar>
    </result>
    <result type="refractive index">
      <name>Retention Time</name>
      <scalar units="min" peak="1">1.749923333e+001</scalar>
      <scalar units="min" peak="2">1.671811667e+001</scalar>
    </result>
    <result type="refractive index">
      <name>Peak Area %</name>
      <scalar units="%" peak="1">9.906187179e+001</scalar>
      <scalar units="%" peak="2">9.381282132e-001</scalar>
    </result>
    <result type="molar mass">
      <name>Mn</name>
      <scalar units="g/mol" uncertainty="4.123223319e+003" peak="1">1.958408651e+005</scalar>
      <scalar units="g/mol" uncertainty="7.591733291e+003" peak="2">4.551462598e+005</scalar>
    </result>
    <result type="molar mass">
      <name>Mp</name>
      <scalar units="g/mol" uncertainty="2.881062937e+003" peak="1">2.003358105e+005</scalar>
      <scalar units="g/mol" uncertainty="8.687798395e+003" peak="2">4.387024440e+005</scalar>
    </result>
    <result type="molar mass">
      <name>Mv</name>
      <value peak="1">n/a</value>
      <value peak="2">n/a</value>
    </result>
    <result type="molar mass">
      <name>Mw</name>
      <scalar units="g/mol" uncertainty="3.676804108e+003" peak="1">1.994318966e+005</scalar>
      <scalar units="g/mol" uncertainty="7.473656079e+003" peak="2">4.568492152e+005</scalar>
    </result>
    <result type="molar mass">
      <name>Mz</name>
      <scalar units="g/mol" uncertainty="7.989076850e+003" peak="1">2.024120287e+005</scalar>
      <scalar units="g/mol" uncertainty="1.664382550e+004" peak="2">4.585281082e+005</scalar>
    </result>
    <result type="molar mass">
      <name>Mz+1</name>
      <scalar units="g/mol" uncertainty="1.229392742e+004" peak="1">2.052916870e+005</scalar>
      <scalar units="g/mol" uncertainty="2.660807784e+004" peak="2">4.601775991e+005</scalar>
    </result>
    <result type="polydispersity">
      <name>Mw/Mn</name>
      <scalar uncertainty="2.849830898e-002" peak="1">1.018336477e+000</scalar>
      <scalar uncertainty="2.345054286e-002" peak="2">1.003741556e+000</scalar>
    </result>
    <result type="polydispersity">
      <name>Mz/Mn</name>
      <scalar uncertainty="4.623463668e-002" peak="1">1.033553588e+000</scalar>
      <scalar uncertainty="4.024411701e-002" peak="2">1.007430245e+000</scalar>
    </result>
    <result type="molar mass">
      <name>M(avg)</name>
      <scalar units="g/mol" uncertainty="5.828801779e+001" peak="1">2.469766333e+005</scalar>
      <scalar units="g/mol" uncertainty="4.257072078e+002" peak="2">4.898586854e+005</scalar>
    </result>
    <result type="rms radius">
      <name>Rn</name>
      <scalar units="nm" uncertainty="3.526102702e+000" peak="1">2.800937651e+001</scalar>
      <scalar units="nm" uncertainty="2.347427717e+000" peak="2">3.398332352e+001</scalar>
    </result>
    <result type="rms radius">
      <name>Std Dev Rn</name>
      <scalar units="nm" peak="1">1.528961278e+001</scalar>
      <scalar units="nm" peak="2">5.307249983e+000</scalar>
    </result>
    <result type="rms radius">
      <name>Rw</name>
      <scalar units="nm" uncertainty="3.321481962e+000" peak="1">2.757146415e+001</scalar>
      <scalar units="nm" uncertainty="2.324156439e+000" peak="2">3.399645711e+001</scalar>
    </result>
    <result type="rms radius">
      <name>Std Dev Rw</name>
      <scalar units="nm" peak="1">1.380077594e+001</scalar>
      <scalar units="nm" peak="2">5.396514492e+000</scalar>
    </result>
    <result type="rms radius">
      <name>Rz</name>
      <scalar units="nm" uncertainty="3.149694384e+000" peak="1">2.727279935e+001</scalar>
      <scalar units="nm" uncertainty="2.301048311e+000" peak="2">3.401016670e+001</scalar>
    </result>
    <result type="rms radius">
      <name>R(avg)</name>
      <scalar units="nm" uncertainty="4.071385301e-002" peak="1">2.555852071e+001</scalar>
      <scalar units="nm" uncertainty="1.189633345e-001" peak="2">3.509994334e+001</scalar>
    </result>
    <result type="concentration">
      <name>Average concentration</name>
      <scalar units="mg/mL" uncertainty="1.139771196e-009" peak="1">2.232792555e-001</scalar>
      <scalar units="mg/mL" uncertainty="2.353925863e-009" peak="2">9.019536799e-003</scalar>
    </result>
    <result type="common">
      <name>RMS conformation plot slope</name>
      <scalar units="log(nm)/log(g/mol)" uncertainty="5.197153847e-003">3.791396109e-001</scalar>
    </result>
    <result type="common">
      <name>RMS Conformation Plot y-intercept</name>
      <scalar units="log(nm)" uncertainty="2.834618558e-002">-6.337998913e-001</scalar>
    </result>
    <result type="light scattering">
      <name>Peak Area (detector 1)</name>
      <scalar units="1/cm min" peak="1">1.905043816e-005</scalar>
      <scalar units="1/cm min" peak="2">4.054532282e-007</scalar>
      <scalar units="V min" peak="1">1.879800372e-001</scalar>
      <scalar units="V min" peak="2">4.000806297e-003</scalar>
    </result>
    <result type="light scattering">
      <name>Peak Area (detector 2)</name>
      <scalar units="1/cm min" peak="1">1.774537362e-005</scalar>
      <scalar units="1/cm min" peak="2">3.673982475e-007</scalar>
      <scalar units="V min" peak="1">1.397316545e-001</scalar>
      <scalar units="V min" peak="2">2.892988680e-003</scalar>
    </result>
    <result type="light scattering">
      <name>Peak Area (detector 3)</name>
      <scalar units="1/cm min" peak="1">1.722661769e-005</scalar>
      <scalar units="1/cm min" peak="2">3.450156778e-007</scalar>
      <scalar units="V min" peak="1">1.672587379e-001</scalar>
      <scalar units="V min" peak="2">3.349867503e-003</scalar>
    </result>
    <result type="light scattering">
      <name>Peak Height (detector 1)</name>
      <scalar units="1/cm" peak="1">2.510365422e-005</scalar>
      <scalar units="1/cm" peak="2">1.253534503e-006</scalar>
      <scalar units="V" peak="1">2.477100955e-001</scalar>
      <scalar units="V" peak="2">1.236924109e-002</scalar>
    </result>
    <result type="light scattering">
      <name>Peak Height (detector 2)</name>
      <scalar units="1/cm" peak="1">2.357590907e-005</scalar>
      <scalar units="1/cm" peak="2">1.133962666e-006</scalar>
      <scalar units="V" peak="1">1.856427964e-001</scalar>
      <scalar units="V" peak="2">8.929114869e-003</scalar>
    </result>
    <result type="light scattering">
      <name>Peak Height (detector 3)</name>
      <scalar units="1/cm" peak="1">2.287410480e-005</scalar>
      <scalar units="1/cm" peak="2">1.071669367e-006</scalar>
      <scalar units="V" peak="1">2.220919954e-001</scalar>
      <scalar units="V" peak="2">1.040518045e-002</scalar>
    </result>
    <result type="light scattering">
      <name>Retention Time (detector 1)</name>
      <scalar units="min" peak="1">1.747699967e+001</scalar>
      <scalar units="min" peak="2">1.668259059e+001</scalar>
    </result>
    <result type="light scattering">
      <name>Retention Time (detector 2)</name>
      <scalar units="min" peak="1">1.748518945e+001</scalar>
      <scalar units="min" peak="2">1.668259059e+001</scalar>
    </result>
    <result type="light scattering">
      <name>Retention Time (detector 3)</name>
      <scalar units="min" peak="1">1.747699967e+001</scalar>
      <scalar units="min" peak="2">1.669078037e+001</scalar>
    </result>
    <result type="light scattering">
      <name>Peak Area % (detector 1)</name>
      <scalar peak="1">9.791603880e+001</scalar>
      <scalar peak="2">2.083961203e+000</scalar>
    </result>
    <result type="light scattering">
      <name>Peak Area % (detector 2)</name>
      <scalar peak="1">9.797160672e+001</scalar>
      <scalar peak="2">2.028393281e+000</scalar>
    </result>
    <result type="light scattering">
      <name>Peak Area % (detector 3)</name>
      <scalar peak="1">9.803651903e+001</scalar>
      <scalar peak="2">1.963480972e+000</scalar>
    </result>
  </results>
  <signatures>
    <qc_signoff/>
  </signatures>
</experiment>
