<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F F O O O N N C C C C C C C C C C C C C C C C C H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="40">1 1 2 2 2 2 2 2 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.307648"
                        y3="-1.907866"
                        z3="1.346458"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.345768"
                        y3="1.845247"
                        z3="-2.511713"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.494929"
                        y3="1.386347"
                        z3="0.821615"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.037729"
                        y3="2.100722"
                        z3="0.018471"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.005204"
                        y3="0.60922"
                        z3="1.548698"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.001404"
                        y3="-1.298053"
                        z3="1.466615"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.608259"
                        y3="-0.904007"
                        z3="0.099093"/>
                  <atom elementType="F"
                        id="a8"
                        x3="5.755348"
                        y3="-1.722859"
                        z3="-0.630727"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-0.53331"
                        y3="-1.520588"
                        z3="1.206032"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.168599"
                        y3="-0.116985"
                        z3="2.524385"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-6.479733"
                        y3="-0.306931"
                        z3="-2.134586"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.577645"
                        y3="-0.008703"
                        z3="-0.559384"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-2.562651"
                        y3="1.96844"
                        z3="-1.537411"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-4.149238"
                        y3="-1.102035"
                        z3="0.7153"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.983636"
                        y3="0.119321"
                        z3="-0.324545"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-4.20594"
                        y3="0.768973"
                        z3="-0.580302"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.79382"
                        y3="0.559681"
                        z3="-0.018102"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.309148"
                        y3="0.803734"
                        z3="0.253255"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.211561"
                        y3="0.067536"
                        z3="-0.499121"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.599505"
                        y3="0.154184"
                        z3="-0.438499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.283583"
                        y3="-0.865524"
                        z3="0.239491"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.503754"
                        y3="-0.766424"
                        z3="0.358737"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.50164"
                        y3="0.900133"
                        z3="-1.349149"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.125837"
                        y3="-0.711127"
                        z3="0.37881"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.117438"
                        y3="0.950368"
                        z3="-1.326432"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.855682"
                        y3="1.006042"
                        z3="-0.857952"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.267609"
                        y3="-0.195259"
                        z3="0.192077"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.779742"
                        y3="-0.238265"
                        z3="0.13539"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.915991"
                        y3="-0.16374"
                        z3="1.420869"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.072195"
                        y3="-0.243211"
                        z3="-0.938829"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.28891"
                        y3="-0.151494"
                        z3="1.537073"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.449177"
                        y3="-0.249847"
                        z3="-0.872303"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.048246"
                        y3="-0.197443"
                        z3="0.377027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.010603"
                        y3="0.821865"
                        z3="-1.057783"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.390285"
                        y3="1.60868"
                        z3="-2.010599"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.391889"
                        y3="-0.608899"
                        z3="0.257259"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.816099"
                        y3="1.47113"
                        z3="-0.981654"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.753506"
                        y3="-0.106817"
                        z3="2.512445"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.038278"
                        y3="-0.297664"
                        z3="-1.777655"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-10.126898"
                        y3="-0.194419"
                        z3="0.448392"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a39" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a40" order="S"/>
               </bondArray>
               <formula concise="C17H7Cl2F9N2O3">
                  <atomArray count="17 7 2 9 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">522.0851287999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H7Cl2F9N2O3/c18-5-4-8(29-15(32)30-13(31)9-6(20)2-1-3-7(9)21)11(22)10(19)12(5)33-17(27,28)14(23)16(24,25)26/h1-4,14,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,25,23,29,30,20,27,22,24,19,28,17,26,21,18,2,1,10,11,9,3,6,7,8,4,5,15,16,14,13,12/E:(2,3)(6,7)(20,21)(24,25,26)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,31.1,32.1/rA:40nClClFFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHH/rB:;;;;;;;;;;;;;;;s3;s4s5s12s17;s12;s15;s6s7s8s17;s1s19;s2s19;s9s20s22;s20s23;s13s15s16;;s14s16s27;s10s27;s11s27;s29;s30;s31s32;s17;s25;s15;s16;s31;s32;s33;/rC:2.3076,-1.9079,1.3465;2.3458,1.8452,-2.5117;6.4949,1.3863,.8216;4.0377,2.1007,.0185;4.0052,.6092,1.5487;6.0014,-1.2981,1.4666;7.6083,-.904,.0991;5.7553,-1.7229,-.6307;-.5333,-1.5206,1.206;-6.1686,-.117,2.5244;-6.4797,-.3069,-2.1346;3.5776,-.0087,-.5594;-2.5627,1.9684,-1.5374;-4.1492,-1.102,.7153;-1.9836,.1193,-.3245;-4.2059,.769,-.5803;5.7938,.5597,-.0181;4.3091,.8037,.2533;2.2116,.0675,-.4991;-.5995,.1542,-.4385;6.2836,-.8655,.2395;1.5038,-.7664,.3587;1.5016,.9001,-1.3491;.1258,-.7111,.3788;.1174,.9504,-1.3264;-2.8557,1.006,-.858;-6.2676,-.1953,.1921;-4.7797,-.2383,.1354;-6.916,-.1637,1.4209;-7.0722,-.2432,-.9388;-8.2889,-.1515,1.5371;-8.4492,-.2498,-.8723;-9.0482,-.1974,.377;6.0106,.8219,-1.0578;-.3903,1.6087,-2.0106;-2.3919,-.6089,.2573;-4.8161,1.4711,-.9817;-8.7535,-.1068,2.5124;-9.0383,-.2977,-1.7777;-10.1269,-.1944,.4484;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1698</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1143</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3885.9145313837 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.419e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.533 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.30764767"
                                 y3="-1.90786628"
                                 z3="1.34645792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.34576827"
                                 y3="1.84524709"
                                 z3="-2.51171335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.4949292"
                                 y3="1.38634737"
                                 z3="0.8216148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.03772934"
                                 y3="2.10072175"
                                 z3="0.01847068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.00520394"
                                 y3="0.60922049"
                                 z3="1.54869784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="6.00140372"
                                 y3="-1.29805263"
                                 z3="1.46661506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="7.60825856"
                                 y3="-0.90400706"
                                 z3="0.09909272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a8"
                                 x3="5.7553482"
                                 y3="-1.72285909"
                                 z3="-0.63072696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a9"
                                 x3="-0.53331"
                                 y3="-1.52058844"
                                 z3="1.20603219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="-6.1685991"
                                 y3="-0.11698457"
                                 z3="2.52438515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a11"
                                 x3="-6.47973301"
                                 y3="-0.30693102"
                                 z3="-2.13458616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="3.57764483"
                                 y3="-0.00870275"
                                 z3="-0.55938435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-2.56265074"
                                 y3="1.96843988"
                                 z3="-1.53741113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-4.14923754"
                                 y3="-1.10203462"
                                 z3="0.71529997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-1.98363593"
                                 y3="0.11932144"
                                 z3="-0.32454464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-4.20593991"
                                 y3="0.7689727"
                                 z3="-0.58030201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.79381952"
                                 y3="0.55968084"
                                 z3="-0.01810238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.30914774"
                                 y3="0.80373369"
                                 z3="0.25325535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.2115613"
                                 y3="0.06753602"
                                 z3="-0.49912122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.59950471"
                                 y3="0.15418448"
                                 z3="-0.4384991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.28358272"
                                 y3="-0.86552412"
                                 z3="0.23949089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.50375411"
                                 y3="-0.76642441"
                                 z3="0.358737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.50164019"
                                 y3="0.90013306"
                                 z3="-1.34914919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.12583708"
                                 y3="-0.7111274"
                                 z3="0.37880955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.11743764"
                                 y3="0.95036846"
                                 z3="-1.32643185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.85568152"
                                 y3="1.00604195"
                                 z3="-0.8579523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-6.26760874"
                                 y3="-0.19525913"
                                 z3="0.19207703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.77974249"
                                 y3="-0.23826496"
                                 z3="0.13538955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.91599069"
                                 y3="-0.1637402"
                                 z3="1.42086903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.0721954"
                                 y3="-0.24321076"
                                 z3="-0.9388288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.28890972"
                                 y3="-0.15149433"
                                 z3="1.53707311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.44917747"
                                 y3="-0.24984709"
                                 z3="-0.87230275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-9.0482464"
                                 y3="-0.19744338"
                                 z3="0.37702736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.01060279"
                                 y3="0.82186456"
                                 z3="-1.0577834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.39028497"
                                 y3="1.60867995"
                                 z3="-2.01059889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.39188917"
                                 y3="-0.60889947"
                                 z3="0.25725875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.81609888"
                                 y3="1.47112983"
                                 z3="-0.98165376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-8.75350638"
                                 y3="-0.10681686"
                                 z3="2.51244511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-9.03827762"
                                 y3="-0.29766408"
                                 z3="-1.77765471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-10.12689788"
                                 y3="-0.19441906"
                                 z3="0.44839195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a39" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a40" order="S"/>
                        </bondArray>
                        <formula concise="C17H7Cl2F9N2O3">
                           <atomArray count="17 7 2 9 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">522.0851287999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H7Cl2F9N2O3/c18-5-4-8(29-15(32)30-13(31)9-6(20)2-1-3-7(9)21)11(22)10(19)12(5)33-17(27,28)14(23)16(24,25)26/h1-4,14,29-30H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,25,23,29,30,20,27,22,24,19,28,17,26,21,18,2,1,10,11,9,3,6,7,8,4,5,15,16,14,13,12/E:(2,3)(6,7)(20,21)(24,25,26)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,31.1,32.1/rA:40nClClFFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHH/rB:;;;;;;;;;;;;;;;s3;s4s5s12s17;s12;s15;s6s7s8s17;s1s19;s2s19;s9s20s22;s20s23;s13s15s16;;s14s16s27;s10s27;s11s27;s29;s30;s31s32;s17;s25;s15;s16;s31;s32;s33;/rC:2.3076,-1.9079,1.3465;2.3458,1.8452,-2.5117;6.4949,1.3863,.8216;4.0377,2.1007,.0185;4.0052,.6092,1.5487;6.0014,-1.2981,1.4666;7.6083,-.904,.0991;5.7553,-1.7229,-.6307;-.5333,-1.5206,1.206;-6.1686,-.117,2.5244;-6.4797,-.3069,-2.1346;3.5776,-.0087,-.5594;-2.5627,1.9684,-1.5374;-4.1492,-1.102,.7153;-1.9836,.1193,-.3245;-4.2059,.769,-.5803;5.7938,.5597,-.0181;4.3091,.8037,.2533;2.2116,.0675,-.4991;-.5995,.1542,-.4385;6.2836,-.8655,.2395;1.5038,-.7664,.3587;1.5016,.9001,-1.3491;.1258,-.7111,.3788;.1174,.9504,-1.3264;-2.8557,1.006,-.858;-6.2676,-.1953,.1921;-4.7797,-.2383,.1354;-6.916,-.1637,1.4209;-7.0722,-.2432,-.9388;-8.2889,-.1515,1.5371;-8.4492,-.2498,-.8723;-9.0482,-.1974,.377;6.0106,.8219,-1.0578;-.3903,1.6087,-2.0106;-2.3919,-.6089,.2573;-4.8161,1.4711,-.9817;-8.7535,-.1068,2.5124;-9.0383,-.2977,-1.7777;-10.1269,-.1944,.4484;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.307648"
                        y3="-1.907866"
                        z3="1.346458"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.345768"
                        y3="1.845247"
                        z3="-2.511713"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.494929"
                        y3="1.386347"
                        z3="0.821615"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.037729"
                        y3="2.100722"
                        z3="0.018471"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.005204"
                        y3="0.60922"
                        z3="1.548698"/>
                  <atom elementType="F"
                        id="a6"
                        x3="6.001404"
                        y3="-1.298053"
                        z3="1.466615"/>
                  <atom elementType="F"
                        id="a7"
                        x3="7.608259"
                        y3="-0.904007"
                        z3="0.099093"/>
                  <atom elementType="F"
                        id="a8"
                        x3="5.755348"
                        y3="-1.722859"
                        z3="-0.630727"/>
                  <atom elementType="F"
                        id="a9"
                        x3="-0.53331"
                        y3="-1.520588"
                        z3="1.206032"/>
                  <atom elementType="F"
                        id="a10"
                        x3="-6.168599"
                        y3="-0.116985"
                        z3="2.524385"/>
                  <atom elementType="F"
                        id="a11"
                        x3="-6.479733"
                        y3="-0.306931"
                        z3="-2.134586"/>
                  <atom elementType="O"
                        id="a12"
                        x3="3.577645"
                        y3="-0.008703"
                        z3="-0.559384"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-2.562651"
                        y3="1.96844"
                        z3="-1.537411"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-4.149238"
                        y3="-1.102035"
                        z3="0.7153"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.983636"
                        y3="0.119321"
                        z3="-0.324545"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-4.20594"
                        y3="0.768973"
                        z3="-0.580302"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.79382"
                        y3="0.559681"
                        z3="-0.018102"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.309148"
                        y3="0.803734"
                        z3="0.253255"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.211561"
                        y3="0.067536"
                        z3="-0.499121"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.599505"
                        y3="0.154184"
                        z3="-0.438499"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.283583"
                        y3="-0.865524"
                        z3="0.239491"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.503754"
                        y3="-0.766424"
                        z3="0.358737"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.50164"
                        y3="0.900133"
                        z3="-1.349149"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.125837"
                        y3="-0.711127"
                        z3="0.37881"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.117438"
                        y3="0.950368"
                        z3="-1.326432"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.855682"
                        y3="1.006042"
                        z3="-0.857952"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-6.267609"
                        y3="-0.195259"
                        z3="0.192077"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.779742"
                        y3="-0.238265"
                        z3="0.13539"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.915991"
                        y3="-0.16374"
                        z3="1.420869"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.072195"
                        y3="-0.243211"
                        z3="-0.938829"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.28891"
                        y3="-0.151494"
                        z3="1.537073"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.449177"
                        y3="-0.249847"
                        z3="-0.872303"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.048246"
                        y3="-0.197443"
                        z3="0.377027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.010603"
                        y3="0.821865"
                        z3="-1.057783"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.390285"
                        y3="1.60868"
                        z3="-2.010599"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.391889"
                        y3="-0.608899"
                        z3="0.257259"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.816099"
                        y3="1.47113"
                        z3="-0.981654"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-8.753506"
                        y3="-0.106817"
                        z3="2.512445"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-9.038278"
                        y3="-0.297664"
                        z3="-1.777655"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-10.126898"
                        y3="-0.194419"
                        z3="0.448392"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a39" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a40" order="S"/>
               </bondArray>
               <formula concise="C17H7Cl2F9N2O3">
                  <atomArray count="17 7 2 9 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">522.0851287999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H7Cl2F9N2O3/c18-5-4-8(29-15(32)30-13(31)9-6(20)2-1-3-7(9)21)11(22)10(19)12(5)33-17(27,28)14(23)16(24,25)26/h1-4,14,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,25,23,29,30,20,27,22,24,19,28,17,26,21,18,2,1,10,11,9,3,6,7,8,4,5,15,16,14,13,12/E:(2,3)(6,7)(20,21)(24,25,26)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,31.1,32.1/rA:40nClClFFFFFFFFFOO1O1NNCCC3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHH/rB:;;;;;;;;;;;;;;;s3;s4s5s12s17;s12;s15;s6s7s8s17;s1s19;s2s19;s9s20s22;s20s23;s13s15s16;;s14s16s27;s10s27;s11s27;s29;s30;s31s32;s17;s25;s15;s16;s31;s32;s33;/rC:2.3076,-1.9079,1.3465;2.3458,1.8452,-2.5117;6.4949,1.3863,.8216;4.0377,2.1007,.0185;4.0052,.6092,1.5487;6.0014,-1.2981,1.4666;7.6083,-.904,.0991;5.7553,-1.7229,-.6307;-.5333,-1.5206,1.206;-6.1686,-.117,2.5244;-6.4797,-.3069,-2.1346;3.5776,-.0087,-.5594;-2.5627,1.9684,-1.5374;-4.1492,-1.102,.7153;-1.9836,.1193,-.3245;-4.2059,.769,-.5803;5.7938,.5597,-.0181;4.3091,.8037,.2533;2.2116,.0675,-.4991;-.5995,.1542,-.4385;6.2836,-.8655,.2395;1.5038,-.7664,.3587;1.5016,.9001,-1.3491;.1258,-.7111,.3788;.1174,.9504,-1.3264;-2.8557,1.006,-.858;-6.2676,-.1953,.1921;-4.7797,-.2383,.1354;-6.916,-.1637,1.4209;-7.0722,-.2432,-.9388;-8.2889,-.1515,1.5371;-8.4492,-.2498,-.8723;-9.0482,-.1974,.377;6.0106,.8219,-1.0578;-.3903,1.6087,-2.0106;-2.3919,-.6089,.2573;-4.8161,1.4711,-.9817;-8.7535,-.1068,2.5124;-9.0383,-.2977,-1.7777;-10.1269,-.1944,.4484;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3021.6187</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1583.3045</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2806.51590516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3885.91453138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6692.43043654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11608.71280895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4916.28237241</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03740652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5605.15530266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2798.63939750</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281441</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000047396203</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000047396203</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000094792406</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-203.039476816328</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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77.2295 77.5594 77.6152 77.9535 78.0863 78.5761 78.6946 78.9858 79.1023 79.3950 79.4305 79.6083 79.6618 79.6940 79.8350 79.9481 80.0788 80.1376 80.3908 80.5869 80.8378 80.8929 81.0865 81.1371 81.4338 81.4795 81.6792 81.8412 82.1145 82.4202 82.5442 82.5701 82.7031 82.8649 83.0113 83.2393 83.3022 83.4302 83.5322 83.6097 83.6359 83.9579 84.1604 84.2913 84.4125 84.4766 84.6375 84.8107 84.9330 84.9616 85.0958 85.2179 85.2247 85.5095 85.6337 85.6792 86.0240 86.0372 86.2619 86.5022 86.6857 86.8692 86.9552 87.0965 87.3463 87.5045 87.6383 87.6436 87.8388 87.8469 87.9400 88.2116 88.3468 88.5138 88.6057 88.7432 88.8542 88.9347 89.1977 89.2697 89.3649 89.4447 89.6093 89.8369 90.0863 90.2357 90.3382 90.4495 90.7143 90.8894 90.9586 91.2183 91.3703 91.4832 91.6550 91.8815 91.9789 92.0942 92.2038 92.3347 92.6614 92.7940 93.1209 93.3504 93.4372 93.5383 93.6563 93.7577 93.9040 94.2115 94.3901 94.4867 94.6237 94.7945 94.9670 95.1368 95.1886 95.3458 95.5073 95.7850 95.9863 96.1266 96.2952 96.3520 96.7428 96.8032 96.8834 96.9391 97.0792 97.2514 97.3927 97.5228 97.7110 97.9506 98.1623 98.2971 98.6173 98.6713 98.9738 99.1849 99.3194 99.5155 99.8415 100.0439 100.3165 100.4371 100.6294 100.7496 100.9718 101.0459 101.2304 101.5509 101.7011 101.8393 102.0424 102.1301 102.4388 102.8031 102.8151 102.9285 103.6400 103.7042 103.7796 103.9910 104.1756 104.3074 104.4879 104.5926 105.2571 105.3145 105.4129 105.6553 105.7088 105.9576 106.0898 106.1827 106.2012 106.5109 106.5584 106.9222 107.2099 107.3769 107.6359 107.7776 108.2541 108.4548 108.6953 108.8705 109.4823 109.6717 109.7224 109.9343 110.3132 110.5353 110.7050 110.8300 110.9382 111.0650 111.4941 111.5804 111.8359 112.0441 112.2274 112.5383 112.8126 112.9625 113.0960 113.2133 113.4097 113.7659 113.9613 114.0403 114.1108 114.4521 114.7188 114.9621 115.2456 115.4077 115.5894 115.6775 115.9126 115.9833 116.4442 116.4780 116.6265 116.9062 117.0868 117.0956 117.2464 117.4246 117.5427 117.7162 117.7559 117.9861 118.1868 118.4428 118.5401 118.6595 119.0719 119.5647 119.6483 119.8565 119.9621 120.4310 121.0700 121.1780 121.5529 121.8187 122.1130 122.4585 123.1533 123.3181 123.6232 123.9112 124.1946 124.4592 125.0052 125.6571 125.8243 126.2485 126.5157 126.9909 127.5304 127.6725 127.9901 128.1298 128.9265 129.4229 129.6324 129.8240 130.1694 130.5766 130.7460 130.8170 131.2531 131.6552 132.2734 132.4409 132.5745 132.8453 132.9499 133.7527 133.8154 134.0261 134.4829 134.8936 135.1423 135.2364 135.4962 136.5893 136.9508 137.4507 137.8712 138.9281 139.2702 139.2840 139.6808 140.1257 140.3652 140.6272 141.1268 141.7100 142.6860 143.5501 143.5857 144.4791 144.5351 144.6998 144.8550 145.3044 145.5325 146.3168 146.6876 146.9351 147.1695 147.4016 147.4965 147.9977 148.4022 148.8930 149.1298 149.8602 150.2782 150.4950 150.5795 151.0955 151.1735 151.6374 152.0227 152.4742 152.6795 153.1573 153.5216 154.0004 154.2314 154.8371 155.2530 156.7120 156.8786 157.6206 158.1676 159.2252 159.4994 160.6525 161.5353 162.2901 162.4169 163.2893 163.8004 166.1296 166.5950 167.5594 169.6282 169.9349 171.0755 171.4015 173.0622 173.8854 174.9497 175.8033 176.4345 176.5902 177.0891 177.4148 178.3739 180.4640 182.0588 184.4324 184.8634 186.6671 187.0808 187.7320 187.8122 187.9794 188.2625 188.3899 188.4089 188.4615 188.5185 188.5379 188.6285 188.6711 188.7819 188.8160 188.8334 188.9859 189.0903 189.1226 189.1687 189.2344 189.2559 189.4058 189.4416 189.6617 189.8146 190.0073 191.0519 191.6481 191.7949 192.1985 192.3054 192.3817 192.6062 192.6641 193.1332 193.2436 193.9771 194.3340 194.3903 194.6218 194.9595 195.5137 195.6388 195.7095 195.9768 196.2398 196.3275 196.8819 197.8256 198.0552 199.2044 199.2447 199.3848 200.2450 200.5215 200.6022 201.1711 201.8608 202.6025 202.7349 203.0770 203.3680 203.8262 205.0031 205.1211 205.5729 205.6852 206.1332 207.4247 208.4253 209.7913 209.9656 210.1144 210.6608 212.7992 221.9095 222.0360 223.3446 223.5432 223.6974 224.0496 227.5584 227.6283 227.7312 227.9034 228.5395 228.9064 229.1052 229.2713 229.5158 229.6007 230.2588 230.3112 230.5316 231.5058 232.7210 232.9252 233.7198 234.5982 235.0136 235.0828 235.3932 235.7228 238.8424 239.5133 240.6625 240.6968 240.9057 241.1568 241.2049 243.4646 243.8769 244.6188 244.8867 245.3651 245.8969 246.2815 246.8997 246.9416 247.3169 247.3299 247.4539 247.5135 247.7805 248.1438 248.4305 248.7853 249.8972 250.3594 250.5734 294.9135 295.0252 298.2640 299.0999 312.4312 312.9440 608.6725 611.5982 623.1656 623.4061 625.1032 628.4212 629.0957 629.4532 630.4533 631.2402 633.5022 633.6852 634.8280 642.9757 645.1507 647.6165 654.4269 715.1043 718.7426 898.6781 904.8658 1197.1618 1198.5488 1212.2898 1558.1281 1559.1303 1561.1479 1562.3661 1562.9494 1563.6671 1563.8498 1564.3421 1566.6853</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F F O O O N N C C C C C C C C C C C C C C C C C H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="40">-0.033468 -0.052275 -0.206906 -0.176863 -0.176650 -0.163840 -0.164315 -0.161682 -0.199261 -0.203309 -0.207218 -0.321453 -0.500956 -0.458339 -0.166223 -0.149060 0.137822 0.447498 0.247097 0.041762 0.459025 -0.037240 -0.020960 0.247188 -0.119329 0.439520 -0.129254 0.414672 0.300868 0.313744 -0.241758 -0.241963 -0.063858 0.135846 0.142898 0.188239 0.199692 0.155033 0.155090 0.170188</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="40">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="40">Cl Cl F F F F F F F F F O O O N N C C C C C C C C C C C C C C C C C H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="40">17.0335 17.0523 9.2069 9.1769 9.1767 9.1638 9.1643 9.1617 9.1993 9.2033 9.2072 8.3215 8.5010 8.4583 7.1662 7.1491 5.8622 5.5525 5.7529 5.9582 5.5410 6.0372 6.0210 5.7528 6.1193 5.5605 6.1293 5.5853 5.6991 5.6863 6.2418 6.2420 6.0639 0.8642 0.8571 0.8118 0.8003 0.8450 0.8449 0.8298</array>
                     <array dataType="xsd:double" dictRef="o:za" size="40">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="40">-0.0335 -0.0523 -0.2069 -0.1769 -0.1767 -0.1638 -0.1643 -0.1617 -0.1993 -0.2033 -0.2072 -0.3215 -0.5010 -0.4583 -0.1662 -0.1491 0.1378 0.4475 0.2471 0.0418 0.4590 -0.0372 -0.0210 0.2472 -0.1193 0.4395 -0.1293 0.4147 0.3009 0.3137 -0.2418 -0.2420 -0.0639 0.1358 0.1429 0.1882 0.1997 0.1550 0.1551 0.1702</array>
                     <array dataType="xsd:double" dictRef="o:va" size="40">1.2768 1.2574 1.0802 1.1299 1.1287 1.1491 1.1479 1.1496 1.1083 1.0952 1.0879 2.1101 2.0053 2.0548 3.2346 3.2304 3.9585 4.3720 3.7804 3.9701 4.4661 4.0400 4.1083 4.0079 3.9784 4.2976 3.5485 4.0604 3.9559 3.9269 3.9574 3.9552 3.8071 1.0094 1.0416 1.0691 1.0042 0.9998 0.9998 0.9835</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="40">1.2768 1.2574 1.0802 1.1299 1.1287 1.1491 1.1479 1.1496 1.1083 1.0952 1.0879 2.1101 2.0053 2.0548 3.2346 3.2304 3.9585 4.3720 3.7804 3.9701 4.4661 4.0400 4.1083 4.0079 3.9784 4.2976 3.5485 4.0604 3.9559 3.9269 3.9574 3.9552 3.8071 1.0094 1.0416 1.0691 1.0042 0.9998 0.9998 0.9835</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="40">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">1.1455 1.1094 1.0133 1.1003 1.1039 1.1328 1.1348 1.1379 1.0426 1.0541 1.0387 1.0909 0.8942 1.8843 1.8620 1.0630 1.2227 0.9127 1.0782 1.1943 0.9330 0.9705 0.9665 0.9636 1.3469 1.3832 1.3580 1.3909 1.4169 1.4475 0.9246 0.9096 1.3203 1.3231 1.4639 1.4587 1.3766 0.9823 1.3799 0.9834 0.9661</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 21 1 22 2 16 3 17 4 17 5 20 6 20 7 20 8 23 9 28 10 29 11 17 11 18 12 25 13 27 14 19 14 25 14 35 15 25 15 27 15 36 16 17 16 20 16 33 18 21 18 22 19 23 19 24 21 23 22 24 24 34 26 27 26 28 26 29 28 30 29 31 30 32 30 37 31 32 31 38 32 39</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020681073</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2806.536586228679</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-53.18629 49.39437 -3.79192 4.27925 -3.97519 0.30407 -5.48583 4.58262 -0.90321</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.90985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.93805</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
