<?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">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 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 Cl O O O C C 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.082668"
                        y3="-2.454953"
                        z3="-1.042586"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.942395"
                        y3="-5.261402"
                        z3="-0.386971"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.764294"
                        y3="-1.36368"
                        z3="1.292581"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.607807"
                        y3="-0.075515"
                        z3="0.086962"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.006866"
                        y3="3.759882"
                        z3="-0.473158"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.66416"
                        y3="-2.639713"
                        z3="-1.732543"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.929365"
                        y3="-2.56483"
                        z3="-0.924019"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.585801"
                        y3="-2.451646"
                        z3="-0.231669"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.184509"
                        y3="-3.971774"
                        z3="-2.257587"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.362382"
                        y3="-1.497297"
                        z3="-2.671412"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.747854"
                        y3="-3.755007"
                        z3="-0.665467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.17457"
                        y3="-1.166064"
                        z3="0.369234"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.07331"
                        y3="-3.80597"
                        z3="-0.695004"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.353887"
                        y3="-0.213366"
                        z3="1.905976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.326579"
                        y3="0.464126"
                        z3="0.982557"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.188632"
                        y3="1.814073"
                        z3="0.692513"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.375403"
                        y3="-0.260952"
                        z3="0.421113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.114618"
                        y3="2.440607"
                        z3="-0.134702"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.275569"
                        y3="0.368515"
                        z3="-0.422832"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.157858"
                        y3="1.723578"
                        z3="-0.699701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.577573"
                        y3="4.663436"
                        z3="0.462127"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.632022"
                        y3="5.596622"
                        z3="0.065159"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.102741"
                        y3="4.686891"
                        z3="1.748523"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.206954"
                        y3="6.561931"
                        z3="0.967503"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.6609"
                        y3="5.650415"
                        z3="2.642644"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.711883"
                        y3="6.588924"
                        z3="2.259326"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.470306"
                        y3="-1.630429"
                        z3="-1.022022"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.255751"
                        y3="-3.326405"
                        z3="0.317437"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.28655"
                        y3="-4.781346"
                        z3="-1.53577"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.871719"
                        y3="-3.909308"
                        z3="-2.52548"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.736908"
                        y3="-4.252226"
                        z3="-3.156426"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.831735"
                        y3="-0.560838"
                        z3="-2.379583"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.725565"
                        y3="-1.744563"
                        z3="-3.670579"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.713624"
                        y3="-1.328138"
                        z3="-2.746202"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.23467"
                        y3="-4.679057"
                        z3="-0.426683"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.870056"
                        y3="-0.60745"
                        z3="2.781354"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.587312"
                        y3="0.479663"
                        z3="2.25693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.35845"
                        y3="2.370539"
                        z3="1.111397"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.492552"
                        y3="-1.314215"
                        z3="0.644901"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.091178"
                        y3="-0.193793"
                        z3="-0.858708"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.868201"
                        y3="2.220459"
                        z3="-1.348491"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.234155"
                        y3="5.567218"
                        z3="-0.941324"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.851007"
                        y3="3.965886"
                        z3="2.053424"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.468924"
                        y3="7.290128"
                        z3="0.657373"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.068435"
                        y3="5.66804"
                        z3="3.645091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.371623"
                        y3="7.337645"
                        z3="2.962535"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:5.0827,-2.455,-1.0426;4.9424,-5.2614,-.387;-.7643,-1.3637,1.2926;.6078,-.0755,.087;-3.0069,3.7599,-.4732;.6642,-2.6397,-1.7325;1.9294,-2.5648,-.924;.5858,-2.4516,-.2317;.1845,-3.9718,-2.2576;.3624,-1.4973,-2.6714;2.7479,-3.755,-.6655;.1746,-1.1661,.3692;4.0733,-3.806,-.695;-1.3539,-.2134,1.906;-2.3266,.4641,.9826;-2.1886,1.8141,.6925;-3.3754,-.261,.4211;-3.1146,2.4406,-.1347;-4.2756,.3685,-.4228;-4.1579,1.7236,-.6997;-2.5776,4.6634,.4621;-1.632,5.5966,.0652;-3.1027,4.6869,1.7485;-1.207,6.5619,.9675;-2.6609,5.6504,2.6426;-1.7119,6.5889,2.2593;2.4703,-1.6304,-1.022;.2558,-3.3264,.3174;.2866,-4.7813,-1.5358;-.8717,-3.9093,-2.5255;.7369,-4.2522,-3.1564;.8317,-.5608,-2.3796;.7256,-1.7446,-3.6706;-.7136,-1.3281,-2.7462;2.2347,-4.6791,-.4267;-1.8701,-.6075,2.7814;-.5873,.4797,2.2569;-1.3584,2.3705,1.1114;-3.4926,-1.3142,.6449;-5.0912,-.1938,-.8587;-4.8682,2.2205,-1.3485;-1.2342,5.5672,-.9413;-3.851,3.9659,2.0534;-.4689,7.2901,.6574;-3.0684,5.668,3.6451;-1.3716,7.3376,2.9625;</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">1498</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2425.5885173904 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">7.136e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.747 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">0.624 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.388 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="5.08266755"
                                 y3="-2.45495272"
                                 z3="-1.04258573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.94239462"
                                 y3="-5.26140239"
                                 z3="-0.38697069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.76429362"
                                 y3="-1.36368029"
                                 z3="1.29258093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.60780718"
                                 y3="-0.07551492"
                                 z3="0.08696154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.00686557"
                                 y3="3.75988178"
                                 z3="-0.4731577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.66415996"
                                 y3="-2.63971339"
                                 z3="-1.732543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.92936465"
                                 y3="-2.56483029"
                                 z3="-0.924019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.58580093"
                                 y3="-2.45164582"
                                 z3="-0.23166876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.18450893"
                                 y3="-3.97177432"
                                 z3="-2.257587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.36238205"
                                 y3="-1.49729666"
                                 z3="-2.67141215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.74785385"
                                 y3="-3.75500672"
                                 z3="-0.66546694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.17456981"
                                 y3="-1.1660636"
                                 z3="0.36923403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.07330964"
                                 y3="-3.80596958"
                                 z3="-0.69500404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.35388704"
                                 y3="-0.21336552"
                                 z3="1.90597612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.32657919"
                                 y3="0.46412595"
                                 z3="0.98255736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.18863221"
                                 y3="1.81407349"
                                 z3="0.69251269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.37540271"
                                 y3="-0.26095165"
                                 z3="0.42111338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.11461843"
                                 y3="2.44060673"
                                 z3="-0.13470163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.2755688"
                                 y3="0.3685155"
                                 z3="-0.42283156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.15785782"
                                 y3="1.72357787"
                                 z3="-0.69970086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.57757314"
                                 y3="4.66343623"
                                 z3="0.46212673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.63202152"
                                 y3="5.59662235"
                                 z3="0.06515907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.10274106"
                                 y3="4.68689074"
                                 z3="1.74852254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.20695368"
                                 y3="6.56193071"
                                 z3="0.96750324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.66089979"
                                 y3="5.6504154"
                                 z3="2.64264438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.71188262"
                                 y3="6.58892368"
                                 z3="2.25932639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.47030586"
                                 y3="-1.63042851"
                                 z3="-1.02202188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.25575146"
                                 y3="-3.3264052"
                                 z3="0.31743749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.28654965"
                                 y3="-4.7813455"
                                 z3="-1.53576971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.8717188"
                                 y3="-3.90930765"
                                 z3="-2.52547986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.73690814"
                                 y3="-4.25222633"
                                 z3="-3.15642553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.83173479"
                                 y3="-0.56083822"
                                 z3="-2.37958279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.72556522"
                                 y3="-1.74456336"
                                 z3="-3.67057852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.71362372"
                                 y3="-1.32813786"
                                 z3="-2.7462015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.23466966"
                                 y3="-4.6790565"
                                 z3="-0.42668308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.87005639"
                                 y3="-0.60745017"
                                 z3="2.78135357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.58731177"
                                 y3="0.4796632"
                                 z3="2.25692989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.35845032"
                                 y3="2.37053852"
                                 z3="1.11139705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.49255172"
                                 y3="-1.31421463"
                                 z3="0.64490069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.09117835"
                                 y3="-0.19379317"
                                 z3="-0.85870796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.86820083"
                                 y3="2.22045856"
                                 z3="-1.34849113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.23415539"
                                 y3="5.56721848"
                                 z3="-0.94132405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.85100744"
                                 y3="3.96588551"
                                 z3="2.05342427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.46892371"
                                 y3="7.29012801"
                                 z3="0.65737315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.06843454"
                                 y3="5.66803997"
                                 z3="3.64509116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.37162271"
                                 y3="7.3376449"
                                 z3="2.96253452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:5.0827,-2.455,-1.0426;4.9424,-5.2614,-.387;-.7643,-1.3637,1.2926;.6078,-.0755,.087;-3.0069,3.7599,-.4732;.6642,-2.6397,-1.7325;1.9294,-2.5648,-.924;.5858,-2.4516,-.2317;.1845,-3.9718,-2.2576;.3624,-1.4973,-2.6714;2.7479,-3.755,-.6655;.1746,-1.1661,.3692;4.0733,-3.806,-.695;-1.3539,-.2134,1.906;-2.3266,.4641,.9826;-2.1886,1.8141,.6925;-3.3754,-.261,.4211;-3.1146,2.4406,-.1347;-4.2756,.3685,-.4228;-4.1579,1.7236,-.6997;-2.5776,4.6634,.4621;-1.632,5.5966,.0652;-3.1027,4.6869,1.7485;-1.207,6.5619,.9675;-2.6609,5.6504,2.6426;-1.7119,6.5889,2.2593;2.4703,-1.6304,-1.022;.2558,-3.3264,.3174;.2865,-4.7813,-1.5358;-.8717,-3.9093,-2.5255;.7369,-4.2522,-3.1564;.8317,-.5608,-2.3796;.7256,-1.7446,-3.6706;-.7136,-1.3281,-2.7462;2.2347,-4.6791,-.4267;-1.8701,-.6075,2.7814;-.5873,.4797,2.2569;-1.3585,2.3705,1.1114;-3.4926,-1.3142,.6449;-5.0912,-.1938,-.8587;-4.8682,2.2205,-1.3485;-1.2342,5.5672,-.9413;-3.851,3.9659,2.0534;-.4689,7.2901,.6574;-3.0684,5.668,3.6451;-1.3716,7.3376,2.9625;</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 "1-OCTANOL"</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="5.082668"
                        y3="-2.454953"
                        z3="-1.042586"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.942395"
                        y3="-5.261402"
                        z3="-0.386971"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.764294"
                        y3="-1.36368"
                        z3="1.292581"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.607807"
                        y3="-0.075515"
                        z3="0.086962"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.006866"
                        y3="3.759882"
                        z3="-0.473158"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.66416"
                        y3="-2.639713"
                        z3="-1.732543"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.929365"
                        y3="-2.56483"
                        z3="-0.924019"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.585801"
                        y3="-2.451646"
                        z3="-0.231669"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.184509"
                        y3="-3.971774"
                        z3="-2.257587"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.362382"
                        y3="-1.497297"
                        z3="-2.671412"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.747854"
                        y3="-3.755007"
                        z3="-0.665467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.17457"
                        y3="-1.166064"
                        z3="0.369234"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.07331"
                        y3="-3.80597"
                        z3="-0.695004"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.353887"
                        y3="-0.213366"
                        z3="1.905976"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.326579"
                        y3="0.464126"
                        z3="0.982557"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.188632"
                        y3="1.814073"
                        z3="0.692513"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.375403"
                        y3="-0.260952"
                        z3="0.421113"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.114618"
                        y3="2.440607"
                        z3="-0.134702"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.275569"
                        y3="0.368515"
                        z3="-0.422832"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.157858"
                        y3="1.723578"
                        z3="-0.699701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.577573"
                        y3="4.663436"
                        z3="0.462127"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.632022"
                        y3="5.596622"
                        z3="0.065159"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.102741"
                        y3="4.686891"
                        z3="1.748523"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.206954"
                        y3="6.561931"
                        z3="0.967503"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.6609"
                        y3="5.650415"
                        z3="2.642644"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.711883"
                        y3="6.588924"
                        z3="2.259326"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.470306"
                        y3="-1.630429"
                        z3="-1.022022"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.255751"
                        y3="-3.326405"
                        z3="0.317437"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.28655"
                        y3="-4.781346"
                        z3="-1.53577"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.871719"
                        y3="-3.909308"
                        z3="-2.52548"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.736908"
                        y3="-4.252226"
                        z3="-3.156426"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.831735"
                        y3="-0.560838"
                        z3="-2.379583"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.725565"
                        y3="-1.744563"
                        z3="-3.670579"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.713624"
                        y3="-1.328138"
                        z3="-2.746202"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.23467"
                        y3="-4.679057"
                        z3="-0.426683"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.870056"
                        y3="-0.60745"
                        z3="2.781354"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.587312"
                        y3="0.479663"
                        z3="2.25693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.35845"
                        y3="2.370539"
                        z3="1.111397"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.492552"
                        y3="-1.314215"
                        z3="0.644901"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.091178"
                        y3="-0.193793"
                        z3="-0.858708"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.868201"
                        y3="2.220459"
                        z3="-1.348491"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.234155"
                        y3="5.567218"
                        z3="-0.941324"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.851007"
                        y3="3.965886"
                        z3="2.053424"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.468924"
                        y3="7.290128"
                        z3="0.657373"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.068435"
                        y3="5.66804"
                        z3="3.645091"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.371623"
                        y3="7.337645"
                        z3="2.962535"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:5.0827,-2.455,-1.0426;4.9424,-5.2614,-.387;-.7643,-1.3637,1.2926;.6078,-.0755,.087;-3.0069,3.7599,-.4732;.6642,-2.6397,-1.7325;1.9294,-2.5648,-.924;.5858,-2.4516,-.2317;.1845,-3.9718,-2.2576;.3624,-1.4973,-2.6714;2.7479,-3.755,-.6655;.1746,-1.1661,.3692;4.0733,-3.806,-.695;-1.3539,-.2134,1.906;-2.3266,.4641,.9826;-2.1886,1.8141,.6925;-3.3754,-.261,.4211;-3.1146,2.4406,-.1347;-4.2756,.3685,-.4228;-4.1579,1.7236,-.6997;-2.5776,4.6634,.4621;-1.632,5.5966,.0652;-3.1027,4.6869,1.7485;-1.207,6.5619,.9675;-2.6609,5.6504,2.6426;-1.7119,6.5889,2.2593;2.4703,-1.6304,-1.022;.2558,-3.3264,.3174;.2866,-4.7813,-1.5358;-.8717,-3.9093,-2.5255;.7369,-4.2522,-3.1564;.8317,-.5608,-2.3796;.7256,-1.7446,-3.6706;-.7136,-1.3281,-2.7462;2.2347,-4.6791,-.4267;-1.8701,-.6075,2.7814;-.5873,.4797,2.2569;-1.3584,2.3705,1.1114;-3.4926,-1.3142,.6449;-5.0912,-.1938,-.8587;-4.8682,2.2205,-1.3485;-1.2342,5.5672,-.9413;-3.851,3.9659,2.0534;-.4689,7.2901,.6574;-3.0684,5.668,3.6451;-1.3716,7.3376,2.9625;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2680</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2774.9809</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1546.3176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.45011439</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2425.58851739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4384.03863178</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7505.19134372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3121.15271195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02600488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.02700969</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.57689531</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300793</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999907658120</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999907658120</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999815316239</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.507829062770</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">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 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
                            size="1108"
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16.3020 16.4094 16.5327 16.5789 16.6292 16.8178 16.8630 16.9035 17.1472 17.1999 17.3769 17.4682 17.7158 17.8520 17.9245 18.1498 18.3598 18.5504 18.6583 18.8882 19.0512 19.1500 19.2813 19.5384 19.6802 19.7616 19.8429 19.8953 20.1205 20.1891 20.2306 20.2897 20.6287 20.6858 20.7054 20.7947 20.9167 21.2166 21.3349 21.3857 21.5242 21.5537 21.8350 21.9325 21.9737 22.1530 22.2088 22.3344 22.7951 22.8700 23.0082 23.1373 23.2917 23.4454 23.5460 23.6981 23.9069 23.9800 24.1782 24.2262 24.2691 24.3943 24.4587 24.5283 24.8508 25.0027 25.1207 25.4481 25.5707 25.7529 25.8458 26.1565 26.3253 26.5622 26.8106 27.0308 27.1326 27.1634 27.3884 27.5028 27.5723 27.7657 27.8306 28.0893 28.1007 28.4076 28.5397 28.6813 28.8850 28.9242 29.0767 29.2586 29.3449 29.3850 29.5031 29.5969 29.8427 29.9917 30.1258 30.2749 30.3693 30.4076 30.5814 30.6540 30.8307 30.8635 30.9959 31.1400 31.2536 31.4992 31.6161 31.9172 32.1334 32.2825 32.3269 32.4607 32.5465 32.7361 32.8648 33.0569 33.1848 33.4244 33.5453 33.6646 33.8198 33.9790 34.1029 34.2345 34.3454 34.3963 34.5760 34.8255 35.0999 35.2034 35.3515 35.4812 35.5716 35.7005 35.7668 35.9007 36.2342 36.3394 36.3877 36.5369 36.5818 36.6931 36.7610 37.2159 37.3671 37.3993 37.5828 37.6827 38.0014 38.1845 38.2555 38.3354 38.4192 38.5436 38.6715 38.8876 38.9786 39.0372 39.0762 39.3044 39.3981 39.5221 39.8281 39.9415 40.0567 40.1819 40.4889 40.6012 40.7437 40.8947 40.9584 41.1802 41.2851 41.4804 41.6057 41.7373 41.8473 41.9053 42.1427 42.4029 42.5560 42.5818 42.7425 42.8395 43.0781 43.2005 43.3562 43.4489 43.5630 43.8781 43.9266 44.0347 44.2476 44.3494 44.5127 44.5624 44.7843 44.8303 44.9381 45.1568 45.2310 45.4086 45.6715 45.8374 45.9103 46.1379 46.1737 46.2969 46.4853 46.6784 46.7572 47.0254 47.1935 47.2456 47.3752 47.6890 47.8143 48.1010 48.2155 48.3486 48.5013 48.7293 48.8581 49.0057 49.1712 49.5181 49.5975 49.7773 49.9628 50.1822 50.3010 50.5090 50.7153 50.7509 50.7734 50.8326 51.1172 51.4010 51.5012 51.6577 51.6785 51.9417 52.0978 52.3205 52.4192 52.4869 52.6842 52.8285 52.9933 53.1521 53.3995 53.4433 53.8318 53.9964 54.4223 54.8652 55.0149 55.1899 55.2548 55.7125 55.7857 56.0400 56.3080 56.4042 56.5433 56.8372 57.1010 57.1609 57.2154 57.4449 57.5621 57.8244 57.9232 58.1046 58.2193 58.3659 58.5366 58.8757 58.9935 59.1518 59.3421 59.5086 59.7488 59.8243 60.0208 60.1980 60.4017 60.6294 60.7955 61.1187 61.2067 61.6761 61.7624 62.1669 62.2157 62.3524 62.9338 63.0119 63.1993 63.3743 63.4677 63.5498 63.7730 64.0248 64.1845 64.4332 64.4720 64.8063 64.8484 64.9204 65.2731 65.5212 65.7008 65.9940 66.1323 66.2854 66.4908 66.7147 66.8951 67.3335 67.4310 67.6312 67.7002 67.9375 68.0716 68.3864 68.5339 68.8076 69.0515 69.4042 69.5617 69.8415 70.1724 70.4865 70.9209 71.4395 71.5946 72.0268 72.1823 72.3674 72.5693 73.1399 73.4069 73.4962 73.7740 74.1335 74.2947 74.4643 74.5641 74.8687 75.0349 75.1773 75.2460 75.5194 75.8167 76.1759 76.3657 76.4693 76.6275 76.6608 76.7762 77.0923 77.2366 77.3074 77.7124 77.8375 77.9544 78.0652 78.2321 78.4801 78.6622 78.7965 78.8410 79.0260 79.2052 79.4749 79.5666 79.6352 79.7167 79.8225 79.8596 79.9586 80.0414 80.1884 80.2547 80.6282 80.7505 80.9034 81.1098 81.3643 81.6654 81.7604 81.8325 81.9838 82.1335 82.2955 82.3453 82.5042 82.6307 82.6666 82.7624 82.9608 83.2128 83.3180 83.5496 83.5665 83.7794 83.9524 84.2018 84.3343 84.4373 84.5412 84.7152 84.8407 84.9189 85.0591 85.1880 85.3739 85.4920 85.6113 85.6642 85.7763 85.9550 86.0447 86.1520 86.2218 86.3572 86.4906 86.6887 86.7657 86.9082 87.1562 87.2723 87.5730 87.7406 87.9164 88.0054 88.0931 88.2311 88.3825 88.5477 88.6707 88.7789 88.9049 88.9602 89.1712 89.2201 89.4158 89.4632 89.5573 89.7251 89.8714 89.9879 90.0202 90.1691 90.4541 90.6653 90.7522 91.0077 91.1273 91.2821 91.4719 91.6281 91.6757 91.7386 92.0496 92.3295 92.3834 92.5828 92.6168 92.7845 92.9462 93.0158 93.1349 93.2058 93.2869 93.3284 93.4489 93.6163 93.6552 93.8620 93.9927 94.1189 94.2549 94.4082 94.4608 94.6190 94.7849 94.9395 94.9859 95.1726 95.2406 95.2990 95.5944 95.7764 95.8861 96.1416 96.3835 96.5247 96.5980 96.8316 96.9298 97.0474 97.2062 97.3366 97.5326 97.6128 97.6677 97.7998 97.9918 98.1716 98.2399 98.4352 98.4744 98.6338 98.7288 98.8545 99.0227 99.1870 99.3394 99.4267 99.6246 99.6592 100.3171 100.3856 100.4138 100.6824 100.8602 101.1631 101.2350 101.3915 101.7560 101.9387 102.2002 102.4051 102.5844 102.7508 102.9252 103.1552 103.2112 103.3254 103.7435 103.8923 104.0682 104.3223 104.6187 104.7183 104.9159 104.9587 105.1867 105.2450 105.4743 105.5549 105.6911 105.7220 105.8479 105.8812 106.1188 106.2946 106.3764 106.5844 106.7052 106.8796 106.9965 107.1444 107.3428 107.5897 107.6919 107.7506 107.8477 108.0425 108.2381 108.5663 108.6248 108.9972 109.1164 109.2616 109.3444 109.4970 109.5654 109.9024 110.0710 110.2755 110.4792 110.8012 111.0080 111.0947 111.2086 111.4247 111.4551 111.7888 111.8575 112.0912 112.4024 112.5546 112.6434 112.9154 113.1717 113.3552 113.5202 113.6914 113.8160 113.9417 114.1020 114.3914 114.5419 114.6500 114.8054 114.9846 115.2414 115.3741 115.6729 115.8348 116.0324 116.0535 116.3699 116.5220 116.6117 116.6670 116.7207 116.9632 117.2040 117.3864 117.4287 117.6867 117.7297 117.7844 117.9485 118.0538 118.1488 118.3085 118.4284 118.5470 118.6261 118.7128 118.8916 118.9596 119.2005 119.4502 119.5794 119.7306 120.0611 120.1328 120.2624 120.4003 120.6468 120.8204 121.0442 121.2956 121.3705 121.4458 121.8388 122.0990 122.2832 122.3181 122.6059 122.9618 123.1860 123.4921 123.7109 124.1131 124.3095 124.5652 124.8416 125.2600 125.5656 125.7685 126.0257 126.2615 126.4436 126.8162 127.3959 127.9922 128.2482 128.3761 128.6228 128.8644 129.1473 129.2442 129.4082 129.5570 129.9370 129.9698 130.0342 130.4408 130.5874 130.8299 130.9230 131.0938 131.2429 131.3073 131.4665 131.8259 131.8842 132.0918 132.2291 132.4927 132.8685 132.9411 133.0539 133.3804 133.9578 134.3444 134.5023 134.6959 134.9403 135.1950 135.2732 135.7941 136.0646 136.6211 136.6658 137.1081 137.5483 137.6132 138.0733 138.2822 138.5076 138.6310 138.7894 138.9721 139.3366 139.5474 139.7443 140.4034 140.6959 140.9876 141.2711 141.4108 141.9581 142.4390 143.0806 143.5724 143.7028 144.0238 144.2743 144.2881 144.4494 144.6066 145.0771 145.4254 145.5998 145.7910 145.8698 146.2796 146.3962 146.5413 146.9935 147.4359 147.6976 147.8156 148.1822 148.2405 148.3458 148.6368 149.1051 149.2835 149.7594 149.9231 150.1967 150.3099 150.6668 150.9446 151.4436 151.8095 151.9939 152.5012 152.5389 152.8219 153.1901 153.3132 153.5014 154.2398 154.5960 154.8200 155.3064 155.7127 156.2930 156.5288 156.7203 156.9658 157.2807 157.9025 158.1607 158.5219 159.2296 159.4652 159.5940 160.0326 160.3439 160.9528 162.0298 162.3658 162.6162 163.5931 163.8993 164.2820 164.7455 167.5239 168.9417 169.7278 171.9441 172.2493 173.0677 173.1999 174.5728 176.3108 177.5354 178.3649 179.7326 180.7116 182.0054 185.2593 186.4077 186.5621 187.2893 189.0500 189.7545 192.1300 192.4897 193.6007 195.8635 196.1264 199.2540 201.9114 204.9055 206.1977 206.7008 221.3675 221.7047 222.4302 222.9420 222.9631 223.5638 225.7526 225.9872 227.9059 229.2973 294.5224 294.7909 295.7271 297.1214 308.5361 313.3437 609.1408 618.3847 620.2881 625.9143 629.1100 630.9185 631.9470 634.0789 634.2786 635.1827 635.3722 635.6584 636.7476 637.1839 638.9973 640.4563 643.0185 647.3079 650.4530 657.1923 658.0903 701.4535 707.6077 1200.0336 1209.5503 1214.7948</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 Cl O O O C C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.056498 -0.061281 -0.284404 -0.460154 -0.331314 0.089988 0.028597 -0.077288 -0.267857 -0.267791 -0.201348 0.392102 0.037879 0.091838 0.010734 -0.156330 -0.252058 0.242758 -0.114653 -0.243017 0.257068 -0.234341 -0.173438 -0.127491 -0.148898 -0.178391 0.080104 0.094136 0.090722 0.098238 0.101358 0.095222 0.097432 0.098962 0.128309 0.126030 0.113571 0.140554 0.140838 0.157396 0.147184 0.146417 0.155540 0.156941 0.158952 0.157680</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 Cl O O O C C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0565 17.0613 8.2844 8.4602 8.3313 5.9100 5.9714 6.0773 6.2679 6.2678 6.2013 5.6079 5.9621 5.9082 5.9893 6.1563 6.2521 5.7572 6.1147 6.2430 5.7429 6.2343 6.1734 6.1275 6.1489 6.1784 0.9199 0.9059 0.9093 0.9018 0.8986 0.9048 0.9026 0.9010 0.8717 0.8740 0.8864 0.8594 0.8592 0.8426 0.8528 0.8536 0.8445 0.8431 0.8410 0.8423</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0565 -0.0613 -0.2844 -0.4602 -0.3313 0.0900 0.0286 -0.0773 -0.2679 -0.2678 -0.2013 0.3921 0.0379 0.0918 0.0107 -0.1563 -0.2521 0.2428 -0.1147 -0.2430 0.2571 -0.2343 -0.1734 -0.1275 -0.1489 -0.1784 0.0801 0.0941 0.0907 0.0982 0.1014 0.0952 0.0974 0.0990 0.1283 0.1260 0.1136 0.1406 0.1408 0.1574 0.1472 0.1464 0.1555 0.1569 0.1590 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2692 1.2437 2.1242 2.0519 2.0692 3.7255 3.8739 3.8269 3.9084 3.9048 3.8926 4.2047 4.2118 3.8047 3.6310 3.8884 3.9624 3.7439 3.8949 4.0150 3.7183 4.0027 3.9044 3.8873 3.8946 3.8990 1.0474 1.0343 1.0054 1.0014 1.0005 1.0195 1.0003 0.9997 1.0189 0.9915 1.0104 1.0123 1.0098 0.9889 1.0060 1.0072 0.9970 0.9895 0.9903 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2692 1.2437 2.1242 2.0519 2.0692 3.7255 3.8739 3.8269 3.9084 3.9048 3.8926 4.2047 4.2118 3.8047 3.6310 3.8884 3.9624 3.7439 3.8949 4.0150 3.7183 4.0027 3.9044 3.8873 3.8946 3.8990 1.0474 1.0343 1.0054 1.0014 1.0005 1.0195 1.0003 0.9997 1.0189 0.9915 1.0104 1.0123 1.0098 0.9889 1.0060 1.0072 0.9970 0.9895 0.9903 0.9905</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">1.1882 1.1583 1.1748 0.8612 1.9086 0.9552 0.9273 0.9045 0.8585 0.9511 0.9493 0.9251 1.0343 0.9903 1.0235 1.0135 0.9884 0.9869 0.9940 0.9862 0.9884 0.9927 1.8526 0.9527 0.9226 0.9728 1.0183 1.3684 1.3639 1.3623 0.9655 1.4438 0.9902 1.4026 1.4223 0.9818 0.9828 1.3946 1.3528 1.4261 0.9828 1.4208 0.9711 1.4084 0.9786 1.4098 0.9763 0.9817</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021822976</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471937361592</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.80121 32.29481 -1.50641 17.00281 -17.73377 -0.73096 -1.35598 1.95501 0.59903</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77832</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.52012</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
