<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.517708"
                        y3="-5.605517"
                        z3="2.126027"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.937765"
                        y3="-4.040778"
                        z3="2.22387"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.732494"
                        y3="-0.861511"
                        z3="-0.278488"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.297822"
                        y3="-3.020083"
                        z3="-0.337701"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.031647"
                        y3="4.13347"
                        z3="-0.846753"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.564792"
                        y3="-0.915114"
                        z3="-2.119596"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.514959"
                        y3="-3.403564"
                        z3="-1.646315"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.664934"
                        y3="-3.625228"
                        z3="-0.171406"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.986952"
                        y3="-2.361359"
                        z3="-0.68062"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.579735"
                        y3="-4.318062"
                        z3="-2.397945"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.707224"
                        y3="-2.981617"
                        z3="-2.470975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.955552"
                        y3="-3.487421"
                        z3="0.512303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.447216"
                        y3="-2.168782"
                        z3="-0.422561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.398472"
                        y3="-4.272645"
                        z3="1.485803"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.083193"
                        y3="-0.521199"
                        z3="0.003068"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.133018"
                        y3="0.927922"
                        z3="0.412479"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.905105"
                        y3="-0.754341"
                        z3="-1.190733"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.591877"
                        y3="1.90478"
                        z3="-0.413505"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.726479"
                        y3="1.271745"
                        z3="1.618565"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.63154"
                        y3="3.232499"
                        z3="-0.01425"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.766787"
                        y3="2.605112"
                        z3="1.99955"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.218826"
                        y3="3.591256"
                        z3="1.195365"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.414556"
                        y3="5.456131"
                        z3="-0.796697"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.717763"
                        y3="5.825975"
                        z3="-1.099406"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.453175"
                        y3="6.405024"
                        z3="-0.490058"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.056006"
                        y3="7.17085"
                        z3="-1.091254"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.803219"
                        y3="7.74908"
                        z3="-0.493093"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.102844"
                        y3="8.135308"
                        z3="-0.788277"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.988252"
                        y3="-4.364811"
                        z3="0.241411"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.57686"
                        y3="-1.454311"
                        z3="-0.622044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.10264"
                        y3="-3.792676"
                        z3="-3.226581"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.153865"
                        y3="-5.14448"
                        z3="-2.8196"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.198475"
                        y3="-4.749221"
                        z3="-1.773809"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.327588"
                        y3="-3.84644"
                        z3="-2.711134"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.371957"
                        y3="-2.542913"
                        z3="-3.41167"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.334705"
                        y3="-2.243836"
                        z3="-1.973662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.607537"
                        y3="-2.678646"
                        z3="0.204805"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.486961"
                        y3="-1.143337"
                        z3="0.80712"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.137294"
                        y3="1.645579"
                        z3="-1.362728"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.148967"
                        y3="0.506773"
                        z3="2.256868"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.221457"
                        y3="2.882248"
                        z3="2.940999"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.246029"
                        y3="4.62343"
                        z3="1.518909"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.458969"
                        y3="5.074942"
                        z3="-1.343191"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.558114"
                        y3="6.097431"
                        z3="-0.256591"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.069726"
                        y3="7.465037"
                        z3="-1.328857"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.054939"
                        y3="8.494063"
                        z3="-0.256999"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.372268"
                        y3="9.182942"
                        z3="-0.786746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.5177,-5.6055,2.126;-4.9378,-4.0408,2.2239;.7325,-.8615,-.2785;1.2978,-3.0201,-.3377;1.0316,4.1335,-.8468;3.5648,-.9151,-2.1196;-1.515,-3.4036,-1.6463;-1.6649,-3.6252,-.1714;-.987,-2.3614,-.6806;-.5797,-4.3181,-2.3979;-2.7072,-2.9816,-2.471;-2.9556,-3.4874,.5123;.4472,-2.1688,-.4226;-3.3985,-4.2726,1.4858;2.0832,-.5212,.0031;2.133,.9279,.4125;2.9051,-.7543,-1.1907;1.5919,1.9048,-.4135;2.7265,1.2717,1.6186;1.6315,3.2325,-.0143;2.7668,2.6051,1.9995;2.2188,3.5913,1.1954;1.4146,5.4561,-.7967;2.7178,5.826,-1.0994;.4532,6.405,-.4901;3.056,7.1708,-1.0913;.8032,7.7491,-.4931;2.1028,8.1353,-.7883;-.9883,-4.3648,.2414;-1.5769,-1.4543,-.622;-.1026,-3.7927,-3.2266;-1.1539,-5.1445,-2.8196;.1985,-4.7492,-1.7738;-3.3276,-3.8464,-2.7111;-2.372,-2.5429,-3.4117;-3.3347,-2.2438,-1.9737;-3.6075,-2.6786,.2048;2.487,-1.1433,.8071;1.1373,1.6456,-1.3627;3.149,.5068,2.2569;3.2215,2.8822,2.941;2.246,4.6234,1.5189;3.459,5.0749,-1.3432;-.5581,6.0974,-.2566;4.0697,7.465,-1.3289;.0549,8.4941,-.257;2.3723,9.1829,-.7867;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2619.8868846706 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">7.286e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.298 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.5177083"
                                 y3="-5.60551666"
                                 z3="2.12602658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.9377649"
                                 y3="-4.04077835"
                                 z3="2.22387017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.73249371"
                                 y3="-0.86151063"
                                 z3="-0.27848832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.29782241"
                                 y3="-3.02008304"
                                 z3="-0.33770146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.0316475"
                                 y3="4.13347037"
                                 z3="-0.84675285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.56479205"
                                 y3="-0.91511373"
                                 z3="-2.11959577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.51495925"
                                 y3="-3.40356354"
                                 z3="-1.64631458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.66493446"
                                 y3="-3.625228"
                                 z3="-0.17140572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.98695225"
                                 y3="-2.36135924"
                                 z3="-0.68061974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.5797347"
                                 y3="-4.31806222"
                                 z3="-2.39794485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.70722418"
                                 y3="-2.98161715"
                                 z3="-2.47097478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.95555155"
                                 y3="-3.48742138"
                                 z3="0.51230251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.44721618"
                                 y3="-2.16878215"
                                 z3="-0.422561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.39847176"
                                 y3="-4.27264542"
                                 z3="1.48580311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.08319318"
                                 y3="-0.52119946"
                                 z3="0.00306843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.13301799"
                                 y3="0.92792163"
                                 z3="0.41247893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.90510548"
                                 y3="-0.75434107"
                                 z3="-1.19073267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.59187741"
                                 y3="1.90478045"
                                 z3="-0.41350535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.72647943"
                                 y3="1.27174545"
                                 z3="1.61856461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.63153984"
                                 y3="3.23249883"
                                 z3="-0.01424999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.76678679"
                                 y3="2.60511218"
                                 z3="1.99954958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.21882573"
                                 y3="3.59125572"
                                 z3="1.19536481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.41455595"
                                 y3="5.45613149"
                                 z3="-0.79669711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.71776332"
                                 y3="5.82597486"
                                 z3="-1.09940565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.45317534"
                                 y3="6.4050242"
                                 z3="-0.49005777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.05600589"
                                 y3="7.17084969"
                                 z3="-1.09125438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.80321868"
                                 y3="7.74908049"
                                 z3="-0.4930932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.10284408"
                                 y3="8.13530825"
                                 z3="-0.78827742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.98825192"
                                 y3="-4.36481061"
                                 z3="0.24141143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.57686032"
                                 y3="-1.454311"
                                 z3="-0.62204403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.10264007"
                                 y3="-3.79267562"
                                 z3="-3.2265811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.15386513"
                                 y3="-5.14448028"
                                 z3="-2.81959995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.19847462"
                                 y3="-4.74922082"
                                 z3="-1.7738088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.32758751"
                                 y3="-3.84644019"
                                 z3="-2.71113425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.37195696"
                                 y3="-2.54291278"
                                 z3="-3.41167044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.33470539"
                                 y3="-2.24383606"
                                 z3="-1.9736619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.60753723"
                                 y3="-2.6786455"
                                 z3="0.20480486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.48696079"
                                 y3="-1.14333727"
                                 z3="0.80712014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.13729373"
                                 y3="1.6455792"
                                 z3="-1.36272848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.14896705"
                                 y3="0.50677252"
                                 z3="2.25686769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.22145696"
                                 y3="2.88224756"
                                 z3="2.94099876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.24602911"
                                 y3="4.62343008"
                                 z3="1.51890864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.45896878"
                                 y3="5.0749418"
                                 z3="-1.34319106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.5581138"
                                 y3="6.09743146"
                                 z3="-0.25659052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.06972598"
                                 y3="7.46503735"
                                 z3="-1.3288566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.05493924"
                                 y3="8.4940627"
                                 z3="-0.25699945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.3722683"
                                 y3="9.18294154"
                                 z3="-0.786746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.5177,-5.6055,2.126;-4.9378,-4.0408,2.2239;.7325,-.8615,-.2785;1.2978,-3.0201,-.3377;1.0316,4.1335,-.8468;3.5648,-.9151,-2.1196;-1.515,-3.4036,-1.6463;-1.6649,-3.6252,-.1714;-.987,-2.3614,-.6806;-.5797,-4.3181,-2.3979;-2.7072,-2.9816,-2.471;-2.9556,-3.4874,.5123;.4472,-2.1688,-.4226;-3.3985,-4.2726,1.4858;2.0832,-.5212,.0031;2.133,.9279,.4125;2.9051,-.7543,-1.1907;1.5919,1.9048,-.4135;2.7265,1.2717,1.6186;1.6315,3.2325,-.0142;2.7668,2.6051,1.9995;2.2188,3.5913,1.1954;1.4146,5.4561,-.7967;2.7178,5.826,-1.0994;.4532,6.405,-.4901;3.056,7.1708,-1.0913;.8032,7.7491,-.4931;2.1028,8.1353,-.7883;-.9883,-4.3648,.2414;-1.5769,-1.4543,-.622;-.1026,-3.7927,-3.2266;-1.1539,-5.1445,-2.8196;.1985,-4.7492,-1.7738;-3.3276,-3.8464,-2.7111;-2.372,-2.5429,-3.4117;-3.3347,-2.2438,-1.9737;-3.6075,-2.6786,.2048;2.487,-1.1433,.8071;1.1373,1.6456,-1.3627;3.149,.5068,2.2569;3.2215,2.8822,2.941;2.246,4.6234,1.5189;3.459,5.0749,-1.3432;-.5581,6.0974,-.2566;4.0697,7.465,-1.3289;.0549,8.4941,-.257;2.3723,9.1829,-.7867;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.517708"
                        y3="-5.605517"
                        z3="2.126027"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.937765"
                        y3="-4.040778"
                        z3="2.22387"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.732494"
                        y3="-0.861511"
                        z3="-0.278488"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.297822"
                        y3="-3.020083"
                        z3="-0.337701"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.031647"
                        y3="4.13347"
                        z3="-0.846753"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.564792"
                        y3="-0.915114"
                        z3="-2.119596"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.514959"
                        y3="-3.403564"
                        z3="-1.646315"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.664934"
                        y3="-3.625228"
                        z3="-0.171406"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.986952"
                        y3="-2.361359"
                        z3="-0.68062"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.579735"
                        y3="-4.318062"
                        z3="-2.397945"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.707224"
                        y3="-2.981617"
                        z3="-2.470975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.955552"
                        y3="-3.487421"
                        z3="0.512303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.447216"
                        y3="-2.168782"
                        z3="-0.422561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.398472"
                        y3="-4.272645"
                        z3="1.485803"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.083193"
                        y3="-0.521199"
                        z3="0.003068"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.133018"
                        y3="0.927922"
                        z3="0.412479"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.905105"
                        y3="-0.754341"
                        z3="-1.190733"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.591877"
                        y3="1.90478"
                        z3="-0.413505"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.726479"
                        y3="1.271745"
                        z3="1.618565"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.63154"
                        y3="3.232499"
                        z3="-0.01425"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.766787"
                        y3="2.605112"
                        z3="1.99955"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.218826"
                        y3="3.591256"
                        z3="1.195365"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.414556"
                        y3="5.456131"
                        z3="-0.796697"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.717763"
                        y3="5.825975"
                        z3="-1.099406"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.453175"
                        y3="6.405024"
                        z3="-0.490058"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.056006"
                        y3="7.17085"
                        z3="-1.091254"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.803219"
                        y3="7.74908"
                        z3="-0.493093"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.102844"
                        y3="8.135308"
                        z3="-0.788277"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.988252"
                        y3="-4.364811"
                        z3="0.241411"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.57686"
                        y3="-1.454311"
                        z3="-0.622044"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.10264"
                        y3="-3.792676"
                        z3="-3.226581"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.153865"
                        y3="-5.14448"
                        z3="-2.8196"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.198475"
                        y3="-4.749221"
                        z3="-1.773809"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.327588"
                        y3="-3.84644"
                        z3="-2.711134"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.371957"
                        y3="-2.542913"
                        z3="-3.41167"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.334705"
                        y3="-2.243836"
                        z3="-1.973662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.607537"
                        y3="-2.678646"
                        z3="0.204805"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.486961"
                        y3="-1.143337"
                        z3="0.80712"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.137294"
                        y3="1.645579"
                        z3="-1.362728"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.148967"
                        y3="0.506773"
                        z3="2.256868"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.221457"
                        y3="2.882248"
                        z3="2.940999"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.246029"
                        y3="4.62343"
                        z3="1.518909"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.458969"
                        y3="5.074942"
                        z3="-1.343191"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.558114"
                        y3="6.097431"
                        z3="-0.256591"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.069726"
                        y3="7.465037"
                        z3="-1.328857"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.054939"
                        y3="8.494063"
                        z3="-0.256999"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.372268"
                        y3="9.182942"
                        z3="-0.786746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.5177,-5.6055,2.126;-4.9378,-4.0408,2.2239;.7325,-.8615,-.2785;1.2978,-3.0201,-.3377;1.0316,4.1335,-.8468;3.5648,-.9151,-2.1196;-1.515,-3.4036,-1.6463;-1.6649,-3.6252,-.1714;-.987,-2.3614,-.6806;-.5797,-4.3181,-2.3979;-2.7072,-2.9816,-2.471;-2.9556,-3.4874,.5123;.4472,-2.1688,-.4226;-3.3985,-4.2726,1.4858;2.0832,-.5212,.0031;2.133,.9279,.4125;2.9051,-.7543,-1.1907;1.5919,1.9048,-.4135;2.7265,1.2717,1.6186;1.6315,3.2325,-.0143;2.7668,2.6051,1.9995;2.2188,3.5913,1.1954;1.4146,5.4561,-.7967;2.7178,5.826,-1.0994;.4532,6.405,-.4901;3.056,7.1708,-1.0913;.8032,7.7491,-.4931;2.1028,8.1353,-.7883;-.9883,-4.3648,.2414;-1.5769,-1.4543,-.622;-.1026,-3.7927,-3.2266;-1.1539,-5.1445,-2.8196;.1985,-4.7492,-1.7738;-3.3276,-3.8464,-2.7111;-2.372,-2.5429,-3.4117;-3.3347,-2.2438,-1.9737;-3.6075,-2.6786,.2048;2.487,-1.1433,.8071;1.1373,1.6456,-1.3627;3.149,.5068,2.2569;3.2215,2.8822,2.941;2.246,4.6234,1.5189;3.459,5.0749,-1.3432;-.5581,6.0974,-.2566;4.0697,7.465,-1.3289;.0549,8.4941,-.257;2.3723,9.1829,-.7867;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2940.5220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1644.3970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67381488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2619.88688467</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4670.56069956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8015.32197096</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3344.76127141</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03824527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12806089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45424601</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304217</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000157573092</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000157573092</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000315146183</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.860152844593</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">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 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1321 15.2060 15.2896 15.3744 15.4789 15.5528 15.6199 15.6661 15.8201 15.9329 16.0856 16.1505 16.1819 16.2520 16.2789 16.3725 16.4791 16.5092 16.6369 16.8521 16.8987 17.1183 17.1984 17.2567 17.3275 17.5002 17.7726 17.8567 17.9254 18.0963 18.1076 18.3182 18.5307 18.8828 18.8901 18.9836 19.1257 19.2766 19.4695 19.6625 19.8050 19.8755 20.0672 20.1142 20.1870 20.2903 20.4342 20.5537 20.5602 20.6064 20.7122 20.9324 21.0187 21.1840 21.2843 21.3797 21.4755 21.6289 21.7983 21.8270 21.9913 22.1422 22.2890 22.5064 22.7673 22.7923 22.9317 23.0176 23.2041 23.3651 23.5243 23.5816 23.7095 23.8982 24.0485 24.1341 24.1836 24.4306 24.5787 24.6719 24.8691 24.8957 24.9976 25.2271 25.3636 25.4571 25.6924 26.0681 26.1589 26.3627 26.5471 26.5689 26.7128 26.9002 27.0168 27.2341 27.4656 27.5348 27.6315 27.6776 27.8988 28.0030 28.0919 28.2491 28.4039 28.7131 28.8577 28.8710 29.0104 29.2108 29.3073 29.3281 29.4379 29.6088 29.7174 29.7728 29.9054 30.1225 30.1278 30.2971 30.3169 30.5081 30.7801 30.9480 30.9664 31.1894 31.3140 31.4000 31.6086 31.6878 31.7988 32.1786 32.2592 32.4445 32.5078 32.6575 32.7908 32.9918 33.0728 33.2199 33.3758 33.5396 33.6746 33.8313 33.9959 34.0631 34.2528 34.3875 34.5543 34.7231 34.8290 34.9894 35.0502 35.2134 35.3541 35.6063 35.6391 35.7352 35.8210 35.9996 36.1592 36.2198 36.2835 36.5654 36.6134 36.6724 36.8653 36.9801 37.0385 37.4225 37.5093 37.6638 37.8231 37.9404 38.0318 38.1916 38.2888 38.4538 38.5803 38.7713 38.8287 38.8745 39.0211 39.1267 39.2576 39.3255 39.4080 39.4613 39.5647 39.6559 39.7637 40.0361 40.2863 40.5426 40.6384 40.7073 40.9011 41.0939 41.1821 41.3961 41.7809 41.9271 41.9666 42.1259 42.1921 42.2891 42.5071 42.5732 42.6994 42.8825 42.9461 43.0098 43.1655 43.3258 43.6069 43.7170 43.7432 43.9282 44.0334 44.1317 44.3506 44.3880 44.4954 44.5907 44.7113 44.8167 44.9118 45.0673 45.3431 45.5086 45.7414 45.8081 46.0065 46.1397 46.3057 46.5241 46.5738 46.5926 46.8517 47.0032 47.3920 47.4918 47.6349 47.8049 47.9895 48.0856 48.2148 48.3412 48.5929 48.6822 48.8251 48.9841 49.0628 49.2685 49.3430 49.5524 49.6703 49.9075 50.2999 50.3378 50.6164 50.6998 50.8201 50.9972 51.1455 51.4042 51.5839 51.5951 51.6808 51.7712 52.0346 52.1589 52.3841 52.4170 52.4870 52.6784 52.7728 52.9471 53.2728 53.4040 53.6286 54.0065 54.1837 54.4395 54.8322 55.0817 55.2128 55.2803 55.4482 55.6349 55.9687 56.0705 56.2520 56.4144 56.5902 57.0450 57.1083 57.2210 57.2520 57.4132 57.6829 57.9964 58.1124 58.2934 58.3164 58.5434 58.7486 58.9361 59.0727 59.2282 59.3169 59.5049 59.6469 59.7652 60.0200 60.1243 60.3504 60.4354 60.6607 60.9274 61.3472 61.3858 61.5433 61.7526 61.9594 62.1647 62.7847 62.9976 63.0446 63.1174 63.2750 63.2983 63.4506 63.6463 64.1300 64.2424 64.4291 64.6605 64.7274 64.8473 64.9031 65.1127 65.5192 65.6831 65.9332 66.0384 66.1675 66.2906 66.4112 66.5982 67.0316 67.1905 67.2467 67.3367 67.6295 67.6785 68.1069 68.2484 68.4008 68.5963 69.0647 69.2073 69.4124 69.5457 70.1564 70.3684 70.5307 70.7955 71.3720 71.4928 71.8602 72.0470 72.2596 72.6360 72.8187 72.9991 73.3518 73.5815 73.6167 73.8177 74.2133 74.4219 74.5287 74.7076 74.8952 75.0752 75.2177 75.5069 75.5608 75.8147 76.0379 76.2725 76.5374 76.6819 76.7909 76.9733 77.1396 77.1921 77.4609 77.5655 77.7077 77.9085 77.9438 78.0713 78.2053 78.3796 78.5115 78.7817 78.9653 79.0395 79.2466 79.2696 79.3180 79.4792 79.5884 79.6514 79.8002 79.8405 80.0754 80.2431 80.5172 80.6581 80.7868 80.8205 81.0614 81.2263 81.4157 81.5719 81.8091 81.9289 82.0230 82.1664 82.2248 82.3244 82.4661 82.6159 82.7187 82.7556 82.9369 83.0717 83.1550 83.2939 83.5158 83.5485 83.6648 83.8314 84.1749 84.4384 84.5173 84.7169 84.8591 84.9037 85.0683 85.1022 85.2429 85.3554 85.4808 85.5699 85.6279 85.6671 85.8878 85.9386 86.0756 86.2019 86.3604 86.5483 86.5884 86.7122 86.8329 87.1552 87.2213 87.4910 87.6610 87.8060 88.0459 88.1765 88.3022 88.3770 88.5297 88.5795 88.7629 88.8034 88.9370 89.0100 89.0540 89.1242 89.2449 89.3983 89.4203 89.5595 89.8089 89.8920 89.9426 90.1459 90.1919 90.5029 90.6892 90.8108 90.8684 91.0623 91.1333 91.2127 91.4275 91.6423 91.7567 91.9260 92.1858 92.3674 92.5050 92.5588 92.6845 92.8165 92.8871 92.9745 93.0290 93.2460 93.4059 93.4604 93.6305 93.6914 93.7522 93.8617 94.1179 94.1697 94.3478 94.3731 94.5378 94.6489 94.6720 94.8690 95.0770 95.1515 95.3584 95.4132 95.4888 95.6859 95.7881 96.0324 96.1588 96.3930 96.4648 96.6946 97.0254 97.1055 97.1909 97.2679 97.4537 97.5128 97.6125 97.8056 97.9258 98.0007 98.1999 98.3475 98.3806 98.6772 98.7164 98.9238 98.9710 99.1354 99.1821 99.2564 99.7538 99.7818 100.0086 100.2953 100.5456 100.6602 100.8352 101.1172 101.2480 101.4149 101.5684 101.8711 101.9482 102.1214 102.3381 102.6558 102.8068 103.0751 103.2816 103.4844 103.7611 103.9437 104.0478 104.1655 104.2639 104.5832 104.7750 104.9013 105.2457 105.3127 105.4063 105.4548 105.6142 105.6953 105.8368 105.8752 106.0537 106.3008 106.3503 106.5289 106.7224 106.7749 107.0452 107.1907 107.3511 107.4643 107.5332 107.6599 107.7982 108.1506 108.2564 108.2698 108.6410 108.9224 109.0137 109.1620 109.3417 109.4284 109.5482 109.7621 109.9417 110.1955 110.3275 110.3596 110.6683 110.8346 110.9338 111.1368 111.1928 111.3855 111.5448 111.5647 111.8639 111.9612 112.1389 112.3695 112.4897 112.7219 112.9494 113.1159 113.2044 113.4208 113.5436 113.7961 113.9635 114.2947 114.4624 114.5173 114.7000 114.7068 115.1465 115.1758 115.4192 115.4757 115.9623 116.1176 116.3394 116.3888 116.4909 116.5498 116.7275 116.8375 116.9668 117.0351 117.2837 117.4528 117.5445 117.6539 117.8431 117.9555 117.9986 118.1231 118.4076 118.4923 118.5843 118.7093 118.7939 119.0023 119.0958 119.4073 119.5427 119.8000 120.1130 120.2042 120.2330 120.2893 120.5740 120.6991 120.9943 121.0556 121.2062 121.5075 121.5540 121.8232 122.0800 122.2546 122.5972 122.7107 123.0532 123.1373 123.4841 123.6470 123.8536 124.2167 124.6636 125.3671 125.5251 125.5776 125.9064 125.9429 126.2764 126.5310 126.6008 126.7229 127.0588 127.1332 127.5243 128.1514 128.3380 128.5200 128.7779 128.8911 129.2313 129.3572 129.4634 129.7905 130.0007 130.1275 130.2596 130.4576 130.5428 130.5855 130.8123 131.1905 131.2772 131.6052 131.6975 131.8737 131.9897 132.2063 132.4304 132.5768 132.8890 133.0379 133.3580 133.7473 134.0786 134.5426 134.8670 135.0620 135.2129 135.3580 135.7083 135.8906 136.1046 136.6704 136.8667 137.3825 137.5519 137.9409 138.0297 138.2469 138.4778 138.7653 138.9679 139.2339 139.4763 139.5184 140.3844 140.5744 140.8253 141.1994 141.3644 141.8054 142.3088 142.5730 142.6920 143.1187 143.2180 143.9388 144.0490 144.2322 144.2671 144.3616 144.5764 144.7143 145.3023 145.5396 145.6820 145.8699 146.0331 146.3716 146.3831 146.8335 147.4004 147.5876 147.6286 148.1237 148.2156 148.3053 148.3840 148.7927 149.0179 149.8621 150.0207 150.0961 150.2660 150.3803 150.8243 151.1475 151.6537 151.7460 152.1235 152.5238 152.6696 152.7746 153.4245 153.5657 154.5779 154.8934 155.1230 155.6431 156.1092 156.3816 156.6336 156.7445 156.8318 157.4836 157.8976 158.3477 158.5661 159.0949 159.3557 159.4805 159.5986 159.9977 160.0681 161.3605 161.5866 161.9738 162.2839 162.9250 163.9452 164.0351 164.6026 166.2388 166.9401 167.8647 168.9953 170.0824 171.3405 172.1954 172.4497 173.1129 174.2194 175.9931 177.1224 177.8682 178.3214 181.0714 182.2285 184.8283 186.3997 186.9303 187.3054 188.7854 189.8285 191.4497 192.2993 193.4924 195.9414 196.1527 198.7778 201.2121 204.9749 206.3692 206.8703 221.3324 221.6773 222.3895 222.9207 222.9364 223.5262 225.7002 225.9691 227.8969 229.2741 294.4942 294.7616 295.7065 297.1071 308.5235 313.3060 609.1087 618.4076 619.9860 625.7372 628.9109 630.8713 631.5501 632.0594 633.7798 634.1882 635.2310 635.3706 636.5779 636.8232 637.3712 639.6242 641.9946 643.5610 647.3410 650.6122 657.2618 658.0550 701.4522 707.6972 876.8781 1199.9089 1212.2124 1214.9654</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.056749 -0.060480 -0.285945 -0.468467 -0.336503 -0.102362 0.090683 0.030998 -0.083950 -0.271099 -0.265032 -0.198625 0.421387 0.038607 0.446313 -0.007436 -0.233627 -0.233062 -0.182555 0.238010 -0.153421 -0.169293 0.236892 -0.168663 -0.213414 -0.154818 -0.141857 -0.165976 0.084095 0.099791 0.101729 0.098889 0.094311 0.100921 0.099496 0.093619 0.134182 0.130435 0.140869 0.151298 0.163968 0.158563 0.161816 0.150082 0.162408 0.161502 0.162472</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0567 17.0605 8.2859 8.4685 8.3365 7.1024 5.9093 5.9690 6.0839 6.2711 6.2650 6.1986 5.5786 5.9614 5.5537 6.0074 6.2336 6.2331 6.1826 5.7620 6.1534 6.1693 5.7631 6.1687 6.2134 6.1548 6.1419 6.1660 0.9159 0.9002 0.8983 0.9011 0.9057 0.8991 0.9005 0.9064 0.8658 0.8696 0.8591 0.8487 0.8360 0.8414 0.8382 0.8499 0.8376 0.8385 0.8375</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0567 -0.0605 -0.2859 -0.4685 -0.3365 -0.1024 0.0907 0.0310 -0.0839 -0.2711 -0.2650 -0.1986 0.4214 0.0386 0.4463 -0.0074 -0.2336 -0.2331 -0.1826 0.2380 -0.1534 -0.1693 0.2369 -0.1687 -0.2134 -0.1548 -0.1419 -0.1660 0.0841 0.0998 0.1017 0.0989 0.0943 0.1009 0.0995 0.0936 0.1342 0.1304 0.1409 0.1513 0.1640 0.1586 0.1618 0.1501 0.1624 0.1615 0.1625</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2689 1.2444 2.1680 2.0368 2.0599 3.1080 3.7227 3.8795 3.8750 3.9030 3.9094 3.8961 4.1372 4.2098 3.6956 3.7615 4.0295 4.0746 3.9349 3.7987 3.9264 3.8854 3.7074 3.9256 3.9931 3.8858 3.8837 3.8809 1.0432 1.0312 0.9996 0.9998 1.0189 1.0008 1.0010 1.0054 1.0168 1.0221 1.0264 1.0007 0.9904 0.9968 0.9943 1.0044 0.9892 0.9886 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2689 1.2444 2.1680 2.0368 2.0599 3.1080 3.7227 3.8795 3.8750 3.9030 3.9094 3.8961 4.1372 4.2098 3.6956 3.7615 4.0295 4.0746 3.9349 3.7987 3.9264 3.8854 3.7074 3.9256 3.9931 3.8858 3.8837 3.8809 1.0432 1.0312 0.9996 0.9998 1.0189 1.0008 1.0010 1.0054 1.0168 1.0221 1.0264 1.0007 0.9904 0.9968 0.9943 1.0044 0.9892 0.9886 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1864 1.1608 1.1432 0.8741 1.8538 0.9781 0.8817 3.0493 0.9054 0.8686 0.9461 0.9501 0.9023 1.0399 0.9943 1.0369 1.0202 0.9924 0.9871 0.9888 0.9935 0.9871 0.9877 1.8506 0.9513 0.9143 0.8962 0.9742 1.4127 1.3596 1.4388 0.9595 1.4367 0.9830 1.3339 1.4234 0.9763 0.9660 1.3681 1.4004 1.4159 0.9739 1.4138 0.9838 1.4025 0.9778 1.4084 0.9780 0.9806</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022044962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.695859846449</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.26974 -15.28337 -1.01362 26.81354 -24.73556 2.07798 -19.05260 19.95164 0.89904</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.48067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.30535</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
