<?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="46">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 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.244612"
                        y3="2.705154"
                        z3="2.894845"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.515156"
                        y3="2.221793"
                        z3="-1.101732"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.942142"
                        y3="0.16737"
                        z3="-1.351462"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.543524"
                        y3="0.886597"
                        z3="0.587231"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.442634"
                        y3="-2.142549"
                        z3="0.427254"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.431355"
                        y3="2.801046"
                        z3="0.527942"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.14119"
                        y3="-4.672186"
                        z3="-0.477473"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.320298"
                        y3="-1.838257"
                        z3="-1.793729"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.174623"
                        y3="-2.498772"
                        z3="-0.026796"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.049874"
                        y3="-1.163181"
                        z3="-0.754255"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.045024"
                        y3="0.708647"
                        z3="-1.053191"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.073656"
                        y3="0.04393"
                        z3="-0.793995"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.650551"
                        y3="0.033357"
                        z3="-0.371193"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.005802"
                        y3="-3.483117"
                        z3="0.284834"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.520438"
                        y3="2.078578"
                        z3="0.17417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.836631"
                        y3="0.742206"
                        z3="-0.486383"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.487423"
                        y3="0.705361"
                        z3="-0.028002"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.712962"
                        y3="2.784287"
                        z3="0.051166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.495836"
                        y3="-1.422929"
                        z3="-0.687491"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.822244"
                        y3="2.349941"
                        z3="0.261541"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.871412"
                        y3="2.113121"
                        z3="-0.275058"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.442393"
                        y3="1.575514"
                        z3="-0.224443"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.220702"
                        y3="-4.177389"
                        z3="1.618568"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.738839"
                        y3="2.293839"
                        z3="1.303662"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.220096"
                        y3="2.00899"
                        z3="-1.023854"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.530561"
                        y3="-3.466514"
                        z3="-0.096372"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.050572"
                        y3="1.917801"
                        z3="1.058881"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.522603"
                        y3="1.619385"
                        z3="-1.265883"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.866444"
                        y3="1.208001"
                        z3="-0.517308"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.234553"
                        y3="-4.855919"
                        z3="-0.836504"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.121819"
                        y3="-5.043176"
                        z3="0.374607"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.57435"
                        y3="-3.993836"
                        z3="-0.4974"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.567738"
                        y3="0.143011"
                        z3="0.077119"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.724521"
                        y3="3.852358"
                        z3="0.218986"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.802612"
                        y3="2.652632"
                        z3="-0.365935"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.275689"
                        y3="-4.149695"
                        z3="1.886947"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.916521"
                        y3="-5.220089"
                        z3="1.553373"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.650822"
                        y3="-3.697931"
                        z3="2.414033"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.507585"
                        y3="2.053432"
                        z3="-1.837272"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.746493"
                        y3="1.8866"
                        z3="1.885157"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.812518"
                        y3="1.353874"
                        z3="-2.273189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.235754"
                        y3="-5.749869"
                        z3="-1.458474"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.574608"
                        y3="-4.017642"
                        z3="-1.44608"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.136316"
                        y3="-5.270588"
                        z3="0.04642"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.166563"
                        y3="-4.144101"
                        z3="0.986485"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.780299"
                        y3="-5.87312"
                        z3="0.992952"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.2446,2.7052,2.8948;-5.5152,2.2218,-1.1017;-4.9421,.1674,-1.3515;-5.5435,.8866,.5872;2.4426,-2.1425,.4273;.4314,2.801,.5279;.1412,-4.6722,-.4775;2.3203,-1.8383,-1.7937;-.1746,-2.4988,-.0268;5.0499,-1.1632,-.7543;6.045,.7086,-1.0532;5.0737,.0439,-.794;2.6506,.0334,-.3712;2.0058,-3.4831,.2848;1.5204,2.0786,.1742;3.8366,.7422,-.4864;1.4874,.7054,-.028;2.713,2.7843,.0512;2.4958,-1.4229,-.6875;-.8222,2.3499,.2615;3.8714,2.1131,-.2751;-3.4424,1.5755,-.2244;2.2207,-4.1774,1.6186;-1.7388,2.2938,1.3037;-1.2201,2.009,-1.0239;.5306,-3.4665,-.0964;-3.0506,1.9178,1.0589;-2.5226,1.6194,-1.2659;-4.8664,1.208,-.5173;-1.2346,-4.8559,-.8365;-2.1218,-5.0432,.3746;2.5743,-3.9938,-.4974;.5677,.143,.0771;2.7245,3.8524,.219;4.8026,2.6526,-.3659;3.2757,-4.1497,1.8869;1.9165,-5.2201,1.5534;1.6508,-3.6979,2.414;-.5076,2.0534,-1.8373;-3.7465,1.8866,1.8852;-2.8125,1.3539,-2.2732;-1.2358,-5.7499,-1.4585;-1.5746,-4.0176,-1.4461;-3.1363,-5.2706,.0464;-2.1666,-4.1441,.9865;-1.7803,-5.8731,.993;</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">1686</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3330.5417717780 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">5.416e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.737 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="-1.24461215"
                                 y3="2.70515447"
                                 z3="2.89484502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.51515642"
                                 y3="2.22179349"
                                 z3="-1.10173184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.94214185"
                                 y3="0.16736954"
                                 z3="-1.35146202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.54352406"
                                 y3="0.88659658"
                                 z3="0.58723089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.44263449"
                                 y3="-2.14254872"
                                 z3="0.42725368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.43135478"
                                 y3="2.80104557"
                                 z3="0.52794164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.1411903"
                                 y3="-4.67218611"
                                 z3="-0.47747282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.32029806"
                                 y3="-1.83825682"
                                 z3="-1.79372895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.17462335"
                                 y3="-2.49877187"
                                 z3="-0.02679569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.04987385"
                                 y3="-1.16318117"
                                 z3="-0.75425469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.04502404"
                                 y3="0.70864658"
                                 z3="-1.05319129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.07365594"
                                 y3="0.0439305"
                                 z3="-0.79399467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.65055093"
                                 y3="0.03335663"
                                 z3="-0.37119334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.00580176"
                                 y3="-3.48311693"
                                 z3="0.28483376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.52043792"
                                 y3="2.07857796"
                                 z3="0.17417032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.8366314"
                                 y3="0.7422061"
                                 z3="-0.48638339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.48742306"
                                 y3="0.70536103"
                                 z3="-0.02800233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.71296174"
                                 y3="2.78428688"
                                 z3="0.05116584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.49583577"
                                 y3="-1.42292901"
                                 z3="-0.68749073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.82224441"
                                 y3="2.34994085"
                                 z3="0.26154126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.87141213"
                                 y3="2.11312068"
                                 z3="-0.27505812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.44239316"
                                 y3="1.57551388"
                                 z3="-0.2244435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.2207021"
                                 y3="-4.17738906"
                                 z3="1.61856803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.73883876"
                                 y3="2.29383905"
                                 z3="1.30366198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.22009598"
                                 y3="2.00898989"
                                 z3="-1.02385353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.53056089"
                                 y3="-3.4665136"
                                 z3="-0.09637211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.0505715"
                                 y3="1.91780074"
                                 z3="1.05888056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.52260256"
                                 y3="1.61938531"
                                 z3="-1.265883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.86644396"
                                 y3="1.20800065"
                                 z3="-0.51730829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.23455299"
                                 y3="-4.855919"
                                 z3="-0.83650367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.121819"
                                 y3="-5.04317579"
                                 z3="0.37460727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.5743502"
                                 y3="-3.99383586"
                                 z3="-0.49740042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.56773812"
                                 y3="0.14301114"
                                 z3="0.07711853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.72452129"
                                 y3="3.85235776"
                                 z3="0.21898631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.80261199"
                                 y3="2.65263244"
                                 z3="-0.36593466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.27568877"
                                 y3="-4.14969497"
                                 z3="1.88694695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.91652094"
                                 y3="-5.22008872"
                                 z3="1.55337327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.65082176"
                                 y3="-3.69793081"
                                 z3="2.41403269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.5075845"
                                 y3="2.05343246"
                                 z3="-1.83727194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.74649337"
                                 y3="1.88660012"
                                 z3="1.88515658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.81251849"
                                 y3="1.35387381"
                                 z3="-2.27318924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.23575362"
                                 y3="-5.74986854"
                                 z3="-1.45847367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.5746082"
                                 y3="-4.01764201"
                                 z3="-1.44607972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.13631626"
                                 y3="-5.27058836"
                                 z3="0.04642023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.16656286"
                                 y3="-4.14410062"
                                 z3="0.9864847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.78029934"
                                 y3="-5.87312012"
                                 z3="0.99295161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a29" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a37" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a27 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a30 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H15ClF3NO7">
                           <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.65400959999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.2446,2.7052,2.8948;-5.5152,2.2218,-1.1017;-4.9421,.1674,-1.3515;-5.5435,.8866,.5872;2.4426,-2.1425,.4273;.4314,2.801,.5279;.1412,-4.6722,-.4775;2.3203,-1.8383,-1.7937;-.1746,-2.4988,-.0268;5.0499,-1.1632,-.7543;6.045,.7086,-1.0532;5.0737,.0439,-.794;2.6506,.0334,-.3712;2.0058,-3.4831,.2848;1.5204,2.0786,.1742;3.8366,.7422,-.4864;1.4874,.7054,-.028;2.713,2.7843,.0512;2.4958,-1.4229,-.6875;-.8222,2.3499,.2615;3.8714,2.1131,-.2751;-3.4424,1.5755,-.2244;2.2207,-4.1774,1.6186;-1.7388,2.2938,1.3037;-1.2201,2.009,-1.0239;.5306,-3.4665,-.0964;-3.0506,1.9178,1.0589;-2.5226,1.6194,-1.2659;-4.8664,1.208,-.5173;-1.2346,-4.8559,-.8365;-2.1218,-5.0432,.3746;2.5744,-3.9938,-.4974;.5677,.143,.0771;2.7245,3.8524,.219;4.8026,2.6526,-.3659;3.2757,-4.1497,1.8869;1.9165,-5.2201,1.5534;1.6508,-3.6979,2.414;-.5076,2.0534,-1.8373;-3.7465,1.8866,1.8852;-2.8125,1.3539,-2.2732;-1.2358,-5.7499,-1.4585;-1.5746,-4.0176,-1.4461;-3.1363,-5.2706,.0464;-2.1666,-4.1441,.9865;-1.7803,-5.8731,.993;</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>
               </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="-1.244612"
                        y3="2.705154"
                        z3="2.894845"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.515156"
                        y3="2.221793"
                        z3="-1.101732"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.942142"
                        y3="0.16737"
                        z3="-1.351462"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.543524"
                        y3="0.886597"
                        z3="0.587231"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.442634"
                        y3="-2.142549"
                        z3="0.427254"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.431355"
                        y3="2.801046"
                        z3="0.527942"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.14119"
                        y3="-4.672186"
                        z3="-0.477473"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.320298"
                        y3="-1.838257"
                        z3="-1.793729"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.174623"
                        y3="-2.498772"
                        z3="-0.026796"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.049874"
                        y3="-1.163181"
                        z3="-0.754255"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.045024"
                        y3="0.708647"
                        z3="-1.053191"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.073656"
                        y3="0.04393"
                        z3="-0.793995"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.650551"
                        y3="0.033357"
                        z3="-0.371193"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.005802"
                        y3="-3.483117"
                        z3="0.284834"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.520438"
                        y3="2.078578"
                        z3="0.17417"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.836631"
                        y3="0.742206"
                        z3="-0.486383"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.487423"
                        y3="0.705361"
                        z3="-0.028002"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.712962"
                        y3="2.784287"
                        z3="0.051166"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.495836"
                        y3="-1.422929"
                        z3="-0.687491"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.822244"
                        y3="2.349941"
                        z3="0.261541"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.871412"
                        y3="2.113121"
                        z3="-0.275058"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.442393"
                        y3="1.575514"
                        z3="-0.224443"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.220702"
                        y3="-4.177389"
                        z3="1.618568"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.738839"
                        y3="2.293839"
                        z3="1.303662"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.220096"
                        y3="2.00899"
                        z3="-1.023854"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.530561"
                        y3="-3.466514"
                        z3="-0.096372"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.050572"
                        y3="1.917801"
                        z3="1.058881"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.522603"
                        y3="1.619385"
                        z3="-1.265883"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.866444"
                        y3="1.208001"
                        z3="-0.517308"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.234553"
                        y3="-4.855919"
                        z3="-0.836504"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.121819"
                        y3="-5.043176"
                        z3="0.374607"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.57435"
                        y3="-3.993836"
                        z3="-0.4974"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.567738"
                        y3="0.143011"
                        z3="0.077119"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.724521"
                        y3="3.852358"
                        z3="0.218986"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.802612"
                        y3="2.652632"
                        z3="-0.365935"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.275689"
                        y3="-4.149695"
                        z3="1.886947"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.916521"
                        y3="-5.220089"
                        z3="1.553373"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.650822"
                        y3="-3.697931"
                        z3="2.414033"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.507585"
                        y3="2.053432"
                        z3="-1.837272"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.746493"
                        y3="1.8866"
                        z3="1.885157"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.812518"
                        y3="1.353874"
                        z3="-2.273189"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.235754"
                        y3="-5.749869"
                        z3="-1.458474"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.574608"
                        y3="-4.017642"
                        z3="-1.44608"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.136316"
                        y3="-5.270588"
                        z3="0.04642"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.166563"
                        y3="-4.144101"
                        z3="0.986485"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.780299"
                        y3="-5.87312"
                        z3="0.992952"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
               </bondArray>
               <formula concise="C19H15ClF3NO7">
                  <atomArray count="19 15 1 3 1 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.65400959999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15ClF3NO7/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23/h4-10H,3H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,23,30,28,18,21,25,27,17,14,22,15,13,24,16,20,26,19,29,1,2,3,4,12,9,8,10,11,7,5,6/E:(21,22,23)(27,28)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25.1,26.1,27.1,28.1/rA:46nClFFFOOOO1O1O1O1NC3CC3C3C3C3C3C3C3C3CC3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;;s5;s6;s12s13;s13s15;s15;s5s8s13;s6;s16s18;;s14;s1s20;s20;s7s9s14;s22s24;s22s25;s2s3s4s22;s7;s30;s14;s17;s18;s21;s23;s23;s23;s25;s27;s28;s30;s30;s31;s31;s31;/rC:-1.2446,2.7052,2.8948;-5.5152,2.2218,-1.1017;-4.9421,.1674,-1.3515;-5.5435,.8866,.5872;2.4426,-2.1425,.4273;.4314,2.801,.5279;.1412,-4.6722,-.4775;2.3203,-1.8383,-1.7937;-.1746,-2.4988,-.0268;5.0499,-1.1632,-.7543;6.045,.7086,-1.0532;5.0737,.0439,-.794;2.6506,.0334,-.3712;2.0058,-3.4831,.2848;1.5204,2.0786,.1742;3.8366,.7422,-.4864;1.4874,.7054,-.028;2.713,2.7843,.0512;2.4958,-1.4229,-.6875;-.8222,2.3499,.2615;3.8714,2.1131,-.2751;-3.4424,1.5755,-.2244;2.2207,-4.1774,1.6186;-1.7388,2.2938,1.3037;-1.2201,2.009,-1.0239;.5306,-3.4665,-.0964;-3.0506,1.9178,1.0589;-2.5226,1.6194,-1.2659;-4.8664,1.208,-.5173;-1.2346,-4.8559,-.8365;-2.1218,-5.0432,.3746;2.5743,-3.9938,-.4974;.5677,.143,.0771;2.7245,3.8524,.219;4.8026,2.6526,-.3659;3.2757,-4.1497,1.8869;1.9165,-5.2201,1.5534;1.6508,-3.6979,2.414;-.5076,2.0534,-1.8373;-3.7465,1.8866,1.8852;-2.8125,1.3539,-2.2732;-1.2358,-5.7499,-1.4585;-1.5746,-4.0176,-1.4461;-3.1363,-5.2706,.0464;-2.1666,-4.1441,.9865;-1.7803,-5.8731,.993;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2074.24326004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3330.54177178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5404.78503181</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9474.31160770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4069.52657588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4141.85294385</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2067.60968381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320833</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000005779977</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000005779977</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000011559955</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-165.659937016598</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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74.7410 74.8661 74.8895 75.1614 75.4078 75.4999 76.1515 76.4547 76.4989 76.5572 76.6790 77.1018 77.2152 77.3209 77.5689 77.6214 77.9379 77.9892 78.1298 78.2394 78.3637 78.6089 78.6850 78.8315 79.0354 79.1629 79.3141 79.4406 79.5890 79.8094 79.8999 80.0500 80.2333 80.3416 80.6379 80.7440 80.8353 80.9797 81.0224 81.2011 81.2552 81.4404 81.5747 81.7905 81.8413 81.9188 82.1079 82.1486 82.3345 82.4245 82.4413 82.5956 82.6503 82.8749 83.0359 83.2231 83.2536 83.3467 83.5393 83.6399 84.0313 84.1094 84.2933 84.5217 84.6064 84.6615 84.7422 84.9575 85.0528 85.1633 85.3837 85.3973 85.7308 85.8349 85.9329 86.1128 86.2139 86.2409 86.3624 86.5921 86.7220 86.8014 87.0005 87.2276 87.4057 87.5100 87.5903 87.6726 87.7715 88.0490 88.1709 88.2059 88.3008 88.3579 88.4519 88.6235 88.7655 88.8153 89.0407 89.2065 89.2740 89.4075 89.5097 89.5503 89.9002 90.0645 90.1199 90.3694 90.4474 90.5678 90.6756 90.9394 91.0178 91.1508 91.2480 91.4054 91.5114 91.6266 91.7318 91.8326 91.9608 92.0419 92.2222 92.2930 92.5782 92.7089 92.8692 93.0733 93.1192 93.3592 93.4647 93.7006 93.9170 94.0102 94.1532 94.3191 94.4142 94.5934 94.7086 94.9676 95.1352 95.3115 95.3553 95.4833 95.5595 95.8286 95.8920 96.0338 96.1242 96.3060 96.5762 96.6037 96.7148 96.8722 97.1009 97.2079 97.3162 97.5008 97.5328 97.7722 97.9541 98.0440 98.1330 98.4725 98.5194 98.6839 98.7831 98.9363 99.0207 99.3025 99.3754 99.4370 99.8631 100.1173 100.2949 100.4413 100.5817 100.7653 100.8984 101.2481 101.5020 101.6809 101.8677 101.9601 102.0119 102.1306 102.5870 102.8305 102.9243 103.1646 103.2355 103.6843 103.9379 104.0132 104.1797 104.3211 104.5755 104.6373 104.6750 104.8674 104.9755 105.0920 105.2182 105.6464 105.8353 106.1327 106.3027 106.3460 106.5349 106.8489 106.8766 107.1098 107.2021 107.2750 107.4915 107.6958 107.9352 108.1560 108.2974 108.3882 108.5631 108.6756 109.1703 109.2083 109.3372 109.5100 109.5671 109.8005 109.8703 110.1302 110.3325 110.4744 110.5724 110.6725 110.8413 110.9449 111.0544 111.3444 111.5914 111.8640 111.9327 112.1154 112.1222 112.2281 112.4164 112.6481 112.7415 112.8615 113.0950 113.2032 113.2943 113.5007 113.7099 113.7577 114.1079 114.1873 114.4497 114.9038 115.0695 115.1614 115.2821 115.3572 115.5842 115.7546 115.9108 116.1349 116.4297 116.7989 116.8904 117.1042 117.1823 117.4264 117.7188 117.8034 118.0836 118.1947 118.2828 118.3690 118.4374 118.7796 118.9684 119.1960 119.2903 119.5806 119.7143 120.0714 120.2206 120.3964 120.4359 120.7621 120.8873 121.0752 121.3282 121.6575 121.8580 122.1573 122.6013 122.7084 122.8993 123.2999 123.5787 124.4971 124.6375 124.8468 125.4400 125.5974 125.7512 125.8693 126.0266 126.1031 126.2635 126.4753 126.8014 127.0167 127.3233 127.4226 127.8129 127.9875 128.1515 128.4639 128.7909 129.3193 129.6522 129.9396 130.1292 130.3240 130.4640 130.8044 131.1480 131.4712 131.8047 131.9254 132.1591 132.4247 132.5212 132.9291 133.3201 133.4651 133.5723 133.6636 134.1254 134.4879 134.8366 134.9042 135.0008 135.1767 135.6190 135.7161 135.9293 135.9813 136.4835 136.8917 137.0509 137.3665 137.5080 137.6540 138.2862 138.6054 139.1719 139.8070 140.0487 140.5298 140.9657 141.3961 141.7522 142.1335 142.3728 142.4147 142.5950 142.6282 143.1492 143.2383 143.4610 143.5217 143.6893 143.8329 144.0516 144.1039 144.2733 144.6399 144.8410 145.8223 146.1708 146.6872 146.9979 147.3342 147.4373 147.6591 147.8371 147.9841 148.0315 148.1000 148.3227 148.4422 148.8609 148.9994 149.2846 149.3541 149.8328 149.8889 150.0096 150.2885 150.8483 151.0183 151.2258 151.6423 151.8121 151.8369 152.3789 152.5519 152.9766 153.1504 153.3304 153.5782 154.0944 154.1755 154.8580 155.2053 155.5926 155.7102 156.0400 156.2838 156.3956 156.5106 156.6012 156.9890 157.0550 157.5192 157.6939 158.0988 158.4751 159.7293 160.5873 161.4582 161.9827 162.6736 163.4981 164.0820 165.0083 165.5763 167.3085 168.4223 169.1653 169.2365 169.5266 170.1665 171.3576 171.8999 172.6446 172.8827 173.5806 173.7490 174.0486 174.9534 175.3231 176.5091 177.5919 177.8800 178.1933 178.8685 179.2428 179.5003 179.9492 180.3062 180.6427 180.9987 182.3276 184.5732 185.4484 185.9269 186.1491 186.7817 187.1917 187.3775 188.3033 188.4770 188.5886 188.6845 188.7844 188.9199 188.9958 189.0523 189.0946 189.4660 189.5364 189.6299 190.2023 190.3456 190.5759 190.9051 192.2172 192.5005 192.6416 193.0239 193.2234 193.7830 194.5443 194.7675 195.2615 195.3666 195.9781 196.6974 197.6241 198.7764 199.7713 200.7484 202.1010 202.8669 203.0881 203.5512 204.8420 205.3216 205.3975 206.1146 206.4629 206.8847 206.8878 208.0147 208.3913 209.4458 210.0300 221.6181 223.0062 223.5878 227.4218 227.7298 228.5424 228.7900 229.7861 232.7029 233.0242 235.5228 238.8546 240.9780 241.3078 244.1858 245.7330 247.0372 247.3858 250.0416 251.4757 294.7998 297.7305 312.7757 613.3832 619.2505 625.8226 626.9908 630.5359 630.7156 631.9536 632.9706 634.4831 634.7011 635.5953 636.6440 636.9192 641.9351 643.8090 646.0296 646.7759 652.8341 655.2243 716.2052 891.3458 1199.1642 1199.7361 1203.5330 1206.0515 1208.3680 1214.1431 1214.4484 1557.8939 1559.2777 1562.0026</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="46">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 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.036746 -0.166535 -0.171356 -0.171938 -0.243906 -0.282768 -0.274984 -0.318303 -0.380853 -0.331780 -0.338674 0.522549 0.042047 0.149912 0.223221 -0.069216 -0.157033 -0.184561 0.370261 0.194840 -0.059691 -0.060317 -0.279761 0.000738 -0.142700 0.366009 -0.118197 -0.119284 0.544985 0.027902 -0.253802 0.104260 0.162889 0.136254 0.151590 0.103825 0.097356 0.099400 0.143484 0.126173 0.130600 0.101975 0.091812 0.087136 0.099515 0.083673</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl F F F O O O O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0367 9.1665 9.1714 9.1719 8.2439 8.2828 8.2750 8.3183 8.3809 8.3318 8.3387 6.4775 5.9580 5.8501 5.7768 6.0692 6.1570 6.1846 5.6297 5.8052 6.0597 6.0603 6.2798 5.9993 6.1427 5.6340 6.1182 6.1193 5.4550 5.9721 6.2538 0.8957 0.8371 0.8637 0.8484 0.8962 0.9026 0.9006 0.8565 0.8738 0.8694 0.8980 0.9082 0.9129 0.9005 0.9163</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0367 -0.1665 -0.1714 -0.1719 -0.2439 -0.2828 -0.2750 -0.3183 -0.3809 -0.3318 -0.3387 0.5225 0.0420 0.1499 0.2232 -0.0692 -0.1570 -0.1846 0.3703 0.1948 -0.0597 -0.0603 -0.2798 0.0007 -0.1427 0.3660 -0.1182 -0.1193 0.5450 0.0279 -0.2538 0.1043 0.1629 0.1363 0.1516 0.1038 0.0974 0.0994 0.1435 0.1262 0.1306 0.1020 0.0918 0.0871 0.0995 0.0837</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2796 1.1299 1.1325 1.1348 2.1583 2.1469 2.1583 2.1841 2.0970 1.9156 1.9217 4.1433 3.8998 3.8477 3.8726 3.9570 3.9491 4.0463 4.3045 3.8707 4.0449 3.7947 3.9542 4.0246 3.9831 4.1133 4.0265 4.0593 4.4326 3.8738 3.9155 1.0237 1.0061 1.0120 1.0208 1.0071 1.0138 1.0056 0.9988 1.0309 1.0152 0.9950 1.0104 1.0105 1.0114 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2796 1.1299 1.1325 1.1348 2.1583 2.1469 2.1583 2.1841 2.0970 1.9156 1.9217 4.1433 3.8998 3.8477 3.8726 3.9570 3.9491 4.0463 4.3045 3.8707 4.0449 3.7947 3.9542 4.0246 3.9831 4.1133 4.0265 4.0593 4.4326 3.8738 3.9155 1.0237 1.0061 1.0120 1.0208 1.0071 1.0138 1.0056 0.9988 1.0309 1.0152 0.9950 1.0104 1.0105 1.0114 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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 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="48">1.1343 1.1416 1.1352 1.1328 0.9149 1.1715 1.0202 0.9905 1.2052 0.8757 2.0528 1.9133 0.2026 1.5528 1.5842 0.9635 1.3830 1.4843 0.8725 0.9399 0.9253 1.0101 1.3692 1.4045 1.4445 0.9218 1.5049 0.9681 1.3541 1.3923 0.9197 1.4089 1.4088 0.9900 0.9924 0.9889 0.9826 1.4124 1.4788 0.9548 0.9437 0.9562 0.9548 0.9859 0.9954 0.9845 0.9887 0.9875</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 23 1 28 2 28 3 28 4 13 4 18 5 14 5 19 6 25 6 29 7 18 8 25 9 10 9 11 10 11 11 15 12 15 12 16 12 18 13 22 13 25 13 31 14 16 14 17 15 20 16 32 17 20 17 33 19 23 19 24 20 34 21 26 21 27 21 28 22 35 22 36 22 37 23 26 24 27 24 38 26 39 27 40 29 30 29 41 29 42 30 43 30 44 30 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023595437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2074.266855473409</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.03449 -17.96502 -0.93053 -34.56572 34.22499 -0.34073 -0.15138 0.73885 0.58747</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15200</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.92814</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
