<?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="-4.055817"
                        y3="-4.020558"
                        z3="-0.508375"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.843103"
                        y3="-6.595681"
                        z3="-0.049173"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.393325"
                        y3="-1.030204"
                        z3="-0.287927"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.670024"
                        y3="-0.195578"
                        z3="-0.074915"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.257657"
                        y3="4.734611"
                        z3="0.612288"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.799927"
                        y3="-0.598945"
                        z3="-2.514399"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.899931"
                        y3="-2.317392"
                        z3="2.214858"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.521801"
                        y3="-2.876301"
                        z3="0.970407"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.113028"
                        y3="-2.306676"
                        z3="0.918717"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.479929"
                        y3="-1.043516"
                        z3="2.779041"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.382739"
                        y3="-3.249289"
                        z3="3.284239"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.691957"
                        y3="-4.318155"
                        z3="0.759355"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.124387"
                        y3="-1.072996"
                        z3="0.154433"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.721958"
                        y3="-4.888846"
                        z3="0.147492"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.779096"
                        y3="0.125842"
                        z3="-1.024825"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.179932"
                        y3="1.262841"
                        z3="-0.116604"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.910936"
                        y3="-0.300839"
                        z3="-1.848688"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.511375"
                        y3="2.474515"
                        z3="-0.212049"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.200205"
                        y3="1.082614"
                        z3="0.811158"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.890029"
                        y3="3.523732"
                        z3="0.617532"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.551435"
                        y3="2.132685"
                        z3="1.643303"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.907147"
                        y3="3.356844"
                        z3="1.546351"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.727893"
                        y3="5.242277"
                        z3="-0.54988"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.435769"
                        y3="5.237241"
                        z3="-1.745497"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.525888"
                        y3="5.829301"
                        z3="-0.466529"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.867556"
                        y3="5.8241"
                        z3="-2.866989"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.075593"
                        y3="6.424424"
                        z3="-1.593388"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.385763"
                        y3="6.419523"
                        z3="-2.79798"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.278797"
                        y3="-2.242461"
                        z3="0.52266"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.693092"
                        y3="-3.029313"
                        z3="0.86847"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.698416"
                        y3="-0.421922"
                        z3="3.219289"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.186878"
                        y3="-1.293295"
                        z3="3.571538"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.015274"
                        y3="-0.44856"
                        z3="2.043667"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.205633"
                        y3="-3.608462"
                        z3="3.90432"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.314853"
                        y3="-2.718825"
                        z3="3.933936"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.140787"
                        y3="-4.115963"
                        z3="2.883711"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.914672"
                        y3="-4.979852"
                        z3="1.122748"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.986396"
                        y3="0.44346"
                        z3="-1.70876"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.707267"
                        y3="2.591395"
                        z3="-0.928094"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.721612"
                        y3="0.136223"
                        z3="0.884218"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.344051"
                        y3="2.004951"
                        z3="2.368067"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.189288"
                        y3="4.17992"
                        z3="2.190409"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.419245"
                        y3="4.788076"
                        z3="-1.807258"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.06198"
                        y3="5.826744"
                        z3="0.474165"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.415934"
                        y3="5.820172"
                        z3="-3.799922"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.051716"
                        y3="6.886906"
                        z3="-1.526949"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.819064"
                        y3="6.878711"
                        z3="-3.676409"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-4.0558,-4.0206,-.5084;-2.8431,-6.5957,-.0492;1.3933,-1.0302,-.2879;-.67,-.1956,-.0749;1.2577,4.7346,.6123;3.7999,-.5989,-2.5144;-.8999,-2.3174,2.2149;-1.5218,-2.8763,.9704;-.113,-2.3067,.9187;-1.4799,-1.0435,2.779;-.3827,-3.2493,3.2842;-1.692,-4.3182,.7594;.1244,-1.073,.1544;-2.722,-4.8888,.1475;1.7791,.1258,-1.0248;2.1799,1.2628,-.1166;2.9109,-.3008,-1.8487;1.5114,2.4745,-.212;3.2002,1.0826,.8112;1.89,3.5237,.6175;3.5514,2.1327,1.6433;2.9071,3.3568,1.5464;.7279,5.2423,-.5499;1.4358,5.2372,-1.7455;-.5259,5.8293,-.4665;.8676,5.8241,-2.867;-1.0756,6.4244,-1.5934;-.3858,6.4195,-2.798;-2.2788,-2.2425,.5227;.6931,-3.0293,.8685;-.6984,-.4219,3.2193;-2.1869,-1.2933,3.5715;-2.0153,-.4486,2.0437;-1.2056,-3.6085,3.9043;.3149,-2.7188,3.9339;.1408,-4.116,2.8837;-.9147,-4.9799,1.1227;.9864,.4435,-1.7088;.7073,2.5914,-.9281;3.7216,.1362,.8842;4.3441,2.005,2.3681;3.1893,4.1799,2.1904;2.4192,4.7881,-1.8073;-1.062,5.8267,.4742;1.4159,5.8202,-3.7999;-2.0517,6.8869,-1.5269;-.8191,6.8787,-3.6764;</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">2679.3562797239 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">7.230e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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">0.340 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833 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="-4.05581726"
                                 y3="-4.020558"
                                 z3="-0.50837476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.84310344"
                                 y3="-6.59568067"
                                 z3="-0.04917326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.39332528"
                                 y3="-1.03020378"
                                 z3="-0.28792678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.67002378"
                                 y3="-0.19557827"
                                 z3="-0.07491509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.25765653"
                                 y3="4.73461083"
                                 z3="0.61228805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.7999272"
                                 y3="-0.59894522"
                                 z3="-2.51439902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.89993069"
                                 y3="-2.31739228"
                                 z3="2.21485821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.52180148"
                                 y3="-2.87630114"
                                 z3="0.97040679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.11302776"
                                 y3="-2.30667561"
                                 z3="0.91871748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.47992925"
                                 y3="-1.04351592"
                                 z3="2.77904075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.38273908"
                                 y3="-3.24928864"
                                 z3="3.2842391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.69195724"
                                 y3="-4.3181555"
                                 z3="0.75935478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.12438677"
                                 y3="-1.07299606"
                                 z3="0.15443316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.72195817"
                                 y3="-4.8888458"
                                 z3="0.14749182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.77909644"
                                 y3="0.12584249"
                                 z3="-1.02482484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.17993177"
                                 y3="1.26284094"
                                 z3="-0.11660382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.91093587"
                                 y3="-0.30083891"
                                 z3="-1.84868753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.51137485"
                                 y3="2.47451493"
                                 z3="-0.21204852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.20020516"
                                 y3="1.08261427"
                                 z3="0.81115829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.89002922"
                                 y3="3.52373238"
                                 z3="0.61753176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.55143545"
                                 y3="2.1326849"
                                 z3="1.6433026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.90714689"
                                 y3="3.35684439"
                                 z3="1.54635089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.72789292"
                                 y3="5.24227653"
                                 z3="-0.54987968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.43576907"
                                 y3="5.23724086"
                                 z3="-1.74549689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.52588813"
                                 y3="5.82930132"
                                 z3="-0.46652927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.86755557"
                                 y3="5.82410032"
                                 z3="-2.86698859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.07559293"
                                 y3="6.42442358"
                                 z3="-1.59338829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.38576315"
                                 y3="6.41952347"
                                 z3="-2.79798043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.27879684"
                                 y3="-2.24246073"
                                 z3="0.52265953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.69309247"
                                 y3="-3.02931257"
                                 z3="0.86846993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.69841557"
                                 y3="-0.42192188"
                                 z3="3.21928939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.18687766"
                                 y3="-1.29329452"
                                 z3="3.57153843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.01527421"
                                 y3="-0.44855965"
                                 z3="2.04366708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.20563258"
                                 y3="-3.60846186"
                                 z3="3.90431993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.31485308"
                                 y3="-2.71882451"
                                 z3="3.9339357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.14078679"
                                 y3="-4.11596264"
                                 z3="2.88371079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.91467214"
                                 y3="-4.97985172"
                                 z3="1.12274787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.98639607"
                                 y3="0.44346003"
                                 z3="-1.70875973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.70726747"
                                 y3="2.591395"
                                 z3="-0.92809393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.72161208"
                                 y3="0.136223"
                                 z3="0.88421793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.34405119"
                                 y3="2.00495114"
                                 z3="2.36806742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.18928815"
                                 y3="4.17992036"
                                 z3="2.19040925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.41924512"
                                 y3="4.78807608"
                                 z3="-1.80725787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.06198029"
                                 y3="5.82674407"
                                 z3="0.47416466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.41593396"
                                 y3="5.82017217"
                                 z3="-3.79992182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.05171635"
                                 y3="6.88690555"
                                 z3="-1.52694882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.81906351"
                                 y3="6.87871143"
                                 z3="-3.67640867">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a13" 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 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" 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 a46" order="S"/>
                           <bond atomRefs2="a27 a28" 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:-4.0558,-4.0206,-.5084;-2.8431,-6.5957,-.0492;1.3933,-1.0302,-.2879;-.67,-.1956,-.0749;1.2577,4.7346,.6123;3.7999,-.5989,-2.5144;-.8999,-2.3174,2.2149;-1.5218,-2.8763,.9704;-.113,-2.3067,.9187;-1.4799,-1.0435,2.779;-.3827,-3.2493,3.2842;-1.692,-4.3182,.7594;.1244,-1.073,.1544;-2.722,-4.8888,.1475;1.7791,.1258,-1.0248;2.1799,1.2628,-.1166;2.9109,-.3008,-1.8487;1.5114,2.4745,-.212;3.2002,1.0826,.8112;1.89,3.5237,.6175;3.5514,2.1327,1.6433;2.9071,3.3568,1.5464;.7279,5.2423,-.5499;1.4358,5.2372,-1.7455;-.5259,5.8293,-.4665;.8676,5.8241,-2.867;-1.0756,6.4244,-1.5934;-.3858,6.4195,-2.798;-2.2788,-2.2425,.5227;.6931,-3.0293,.8685;-.6984,-.4219,3.2193;-2.1869,-1.2933,3.5715;-2.0153,-.4486,2.0437;-1.2056,-3.6085,3.9043;.3149,-2.7188,3.9339;.1408,-4.116,2.8837;-.9147,-4.9799,1.1227;.9864,.4435,-1.7088;.7073,2.5914,-.9281;3.7216,.1362,.8842;4.3441,2.005,2.3681;3.1893,4.1799,2.1904;2.4192,4.7881,-1.8073;-1.062,5.8267,.4742;1.4159,5.8202,-3.7999;-2.0517,6.8869,-1.5269;-.8191,6.8787,-3.6764;</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="-4.055817"
                        y3="-4.020558"
                        z3="-0.508375"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.843103"
                        y3="-6.595681"
                        z3="-0.049173"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.393325"
                        y3="-1.030204"
                        z3="-0.287927"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.670024"
                        y3="-0.195578"
                        z3="-0.074915"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.257657"
                        y3="4.734611"
                        z3="0.612288"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.799927"
                        y3="-0.598945"
                        z3="-2.514399"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.899931"
                        y3="-2.317392"
                        z3="2.214858"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.521801"
                        y3="-2.876301"
                        z3="0.970407"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.113028"
                        y3="-2.306676"
                        z3="0.918717"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.479929"
                        y3="-1.043516"
                        z3="2.779041"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.382739"
                        y3="-3.249289"
                        z3="3.284239"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.691957"
                        y3="-4.318155"
                        z3="0.759355"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.124387"
                        y3="-1.072996"
                        z3="0.154433"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.721958"
                        y3="-4.888846"
                        z3="0.147492"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.779096"
                        y3="0.125842"
                        z3="-1.024825"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.179932"
                        y3="1.262841"
                        z3="-0.116604"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.910936"
                        y3="-0.300839"
                        z3="-1.848688"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.511375"
                        y3="2.474515"
                        z3="-0.212049"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.200205"
                        y3="1.082614"
                        z3="0.811158"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.890029"
                        y3="3.523732"
                        z3="0.617532"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.551435"
                        y3="2.132685"
                        z3="1.643303"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.907147"
                        y3="3.356844"
                        z3="1.546351"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.727893"
                        y3="5.242277"
                        z3="-0.54988"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.435769"
                        y3="5.237241"
                        z3="-1.745497"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.525888"
                        y3="5.829301"
                        z3="-0.466529"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.867556"
                        y3="5.8241"
                        z3="-2.866989"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.075593"
                        y3="6.424424"
                        z3="-1.593388"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.385763"
                        y3="6.419523"
                        z3="-2.79798"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.278797"
                        y3="-2.242461"
                        z3="0.52266"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.693092"
                        y3="-3.029313"
                        z3="0.86847"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.698416"
                        y3="-0.421922"
                        z3="3.219289"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.186878"
                        y3="-1.293295"
                        z3="3.571538"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.015274"
                        y3="-0.44856"
                        z3="2.043667"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.205633"
                        y3="-3.608462"
                        z3="3.90432"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.314853"
                        y3="-2.718825"
                        z3="3.933936"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.140787"
                        y3="-4.115963"
                        z3="2.883711"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.914672"
                        y3="-4.979852"
                        z3="1.122748"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.986396"
                        y3="0.44346"
                        z3="-1.70876"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.707267"
                        y3="2.591395"
                        z3="-0.928094"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.721612"
                        y3="0.136223"
                        z3="0.884218"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.344051"
                        y3="2.004951"
                        z3="2.368067"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.189288"
                        y3="4.17992"
                        z3="2.190409"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.419245"
                        y3="4.788076"
                        z3="-1.807258"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.06198"
                        y3="5.826744"
                        z3="0.474165"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.415934"
                        y3="5.820172"
                        z3="-3.799922"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.051716"
                        y3="6.886906"
                        z3="-1.526949"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.819064"
                        y3="6.878711"
                        z3="-3.676409"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-4.0558,-4.0206,-.5084;-2.8431,-6.5957,-.0492;1.3933,-1.0302,-.2879;-.67,-.1956,-.0749;1.2577,4.7346,.6123;3.7999,-.5989,-2.5144;-.8999,-2.3174,2.2149;-1.5218,-2.8763,.9704;-.113,-2.3067,.9187;-1.4799,-1.0435,2.779;-.3827,-3.2493,3.2842;-1.692,-4.3182,.7594;.1244,-1.073,.1544;-2.722,-4.8888,.1475;1.7791,.1258,-1.0248;2.1799,1.2628,-.1166;2.9109,-.3008,-1.8487;1.5114,2.4745,-.212;3.2002,1.0826,.8112;1.89,3.5237,.6175;3.5514,2.1327,1.6433;2.9071,3.3568,1.5464;.7279,5.2423,-.5499;1.4358,5.2372,-1.7455;-.5259,5.8293,-.4665;.8676,5.8241,-2.867;-1.0756,6.4244,-1.5934;-.3858,6.4195,-2.798;-2.2788,-2.2425,.5227;.6931,-3.0293,.8685;-.6984,-.4219,3.2193;-2.1869,-1.2933,3.5715;-2.0153,-.4486,2.0437;-1.2056,-3.6085,3.9043;.3149,-2.7188,3.9339;.1408,-4.116,2.8837;-.9147,-4.9799,1.1227;.9864,.4435,-1.7088;.7073,2.5914,-.9281;3.7216,.1362,.8842;4.3441,2.005,2.3681;3.1893,4.1799,2.1904;2.4192,4.7881,-1.8073;-1.062,5.8267,.4742;1.4159,5.8202,-3.7999;-2.0517,6.8869,-1.5269;-.8191,6.8787,-3.6764;</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">2792</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2947.9180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1658.2948</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67309655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2679.35627972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4730.02937627</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8134.15379766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3404.12442138</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03627497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12237889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.44928234</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304425</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000139321643</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000139321643</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000278643286</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.860152910685</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.0238 15.1352 15.2208 15.3383 15.4857 15.5556 15.6374 15.7762 15.8457 15.9750 16.0067 16.0897 16.2500 16.2867 16.3679 16.4823 16.5253 16.7114 16.7613 16.8011 16.8812 17.0685 17.1773 17.3520 17.4605 17.6269 17.6471 17.7159 17.9310 18.0914 18.1874 18.4260 18.6223 18.8724 18.9363 19.1521 19.3038 19.3703 19.4298 19.7039 19.7697 19.9504 20.0280 20.0719 20.1101 20.3040 20.4010 20.5225 20.6465 20.6889 20.9006 21.0372 21.2496 21.2746 21.2897 21.4276 21.4397 21.5570 21.7446 21.8066 21.9659 22.1942 22.3281 22.4564 22.6248 22.8485 22.9132 23.0768 23.2978 23.3786 23.4587 23.6475 23.8452 23.9641 24.0604 24.1274 24.3022 24.3923 24.4892 24.6882 24.7356 24.9276 25.0259 25.1563 25.3502 25.6076 25.7784 25.9065 26.2750 26.3247 26.5385 26.5934 26.9878 27.0416 27.0657 27.2570 27.4710 27.5746 27.5969 27.7847 27.9094 28.0313 28.2565 28.3038 28.5586 28.6418 28.8855 28.9086 29.0707 29.1170 29.3399 29.4086 29.5581 29.5916 29.7913 29.9072 30.1082 30.1649 30.2859 30.4010 30.4935 30.7162 30.7548 30.9570 31.1182 31.2027 31.3692 31.5386 31.7964 32.0317 32.1255 32.2545 32.5049 32.5220 32.6314 32.8056 32.8310 32.9782 33.0799 33.2917 33.5335 33.6096 33.8397 33.8922 34.0456 34.1159 34.2657 34.5193 34.6399 34.7078 34.8650 35.0228 35.1978 35.2857 35.4454 35.6687 35.7188 35.8474 36.0382 36.0563 36.2593 36.3267 36.4811 36.5239 36.8108 36.8655 36.9339 37.1811 37.3042 37.4699 37.5977 37.7744 37.7955 37.9717 38.1219 38.2277 38.2969 38.4312 38.5583 38.6914 38.7506 38.8453 39.0022 39.0819 39.2594 39.3930 39.4871 39.6016 39.7293 39.9411 40.2631 40.4287 40.5434 40.6522 40.7644 40.8121 41.0193 41.2703 41.3068 41.4208 41.6307 41.7290 41.9708 42.0367 42.2502 42.3890 42.4543 42.5801 42.6031 42.7788 43.0577 43.1492 43.3724 43.4737 43.5145 43.8239 43.8802 43.9275 44.0026 44.1993 44.2898 44.3898 44.4801 44.6224 44.7978 44.8971 45.0205 45.3322 45.4286 45.6597 45.7903 45.8941 46.0422 46.2170 46.2888 46.3862 46.4604 46.7887 47.0269 47.1159 47.4485 47.5662 47.5805 47.7279 47.8677 48.0937 48.1907 48.4345 48.4544 48.6768 48.7261 49.0382 49.2735 49.3465 49.5887 49.7416 49.9730 50.2851 50.4166 50.4952 50.6131 50.7076 50.7825 50.9793 51.0848 51.2367 51.4588 51.7063 51.7825 51.9296 52.1398 52.2984 52.4003 52.4945 52.6447 52.7881 52.8972 53.1178 53.2875 53.4983 53.9586 53.9751 54.3531 54.4569 54.7851 54.9254 55.1861 55.2672 55.5548 55.9547 56.0513 56.2040 56.2904 56.5987 56.6781 57.0264 57.0608 57.1065 57.2652 57.3940 57.6893 57.8360 58.0314 58.2485 58.3596 58.6424 58.7592 58.8742 59.0543 59.1199 59.2806 59.3180 59.5964 59.7661 59.9372 60.1042 60.4557 60.5347 60.7736 60.8723 61.1820 61.3971 61.7601 61.7689 62.2152 62.5196 62.7134 62.9838 63.0388 63.2340 63.3643 63.5016 63.6583 63.8577 64.0328 64.2927 64.3276 64.6115 64.7241 64.8571 64.8758 64.9745 65.3000 65.5665 65.8217 65.9422 66.2122 66.2818 66.4500 66.6432 67.1176 67.1575 67.5143 67.6671 67.7648 67.9264 68.1544 68.3619 68.4743 68.7520 68.9019 69.0900 69.3075 69.4775 69.8293 70.4297 70.6587 70.7898 71.4728 71.5538 71.8869 72.0965 72.3655 72.7822 72.8894 73.1453 73.3337 73.6068 73.7703 73.7984 74.2321 74.2744 74.3661 74.6437 74.7808 74.9856 75.2573 75.3667 75.6529 75.8128 76.0069 76.2783 76.4495 76.5319 76.7600 77.0587 77.0762 77.3096 77.5488 77.6219 77.8703 77.9145 78.0540 78.1635 78.4094 78.5641 78.7989 78.8409 78.9784 79.0514 79.1285 79.3463 79.4584 79.5142 79.6365 79.7236 79.8452 79.9228 80.1489 80.2311 80.3467 80.5224 80.6977 80.7575 81.1132 81.1687 81.2707 81.5522 81.5848 81.8884 81.9874 82.1530 82.2523 82.3798 82.5599 82.6025 82.7104 82.7973 82.9117 83.0520 83.2408 83.3550 83.6649 83.8096 83.8543 84.1345 84.2473 84.3233 84.5935 84.6375 84.7344 84.8651 84.9892 85.0883 85.2211 85.3611 85.4126 85.5408 85.6355 85.7562 85.9745 86.1113 86.2004 86.2381 86.3804 86.4887 86.7218 86.7736 86.9385 86.9914 87.2314 87.4877 87.7276 87.8093 87.9647 88.0722 88.2343 88.3213 88.4082 88.5071 88.5932 88.8071 89.0018 89.0842 89.1655 89.2499 89.3829 89.4587 89.6547 89.7222 89.7975 89.9235 90.1552 90.2232 90.4350 90.4701 90.6565 90.7189 90.9433 91.0621 91.1293 91.5496 91.5569 91.8975 91.9800 92.1705 92.2784 92.3780 92.4714 92.5817 92.6586 92.7809 92.8218 92.9966 93.1240 93.3053 93.3300 93.4587 93.6248 93.7355 93.8214 93.9014 94.1235 94.1585 94.2024 94.4934 94.5297 94.7914 94.9279 95.0142 95.1106 95.1719 95.3437 95.4917 95.5412 95.7255 95.9164 96.1432 96.4056 96.4486 96.7219 96.7921 96.9139 97.0850 97.1769 97.2522 97.4438 97.5925 97.7500 97.7981 97.8572 98.0154 98.3527 98.4250 98.4899 98.6353 98.7742 98.7889 98.9384 98.9939 99.1938 99.2998 99.5572 99.9031 100.1137 100.3543 100.5597 100.8126 100.8831 101.2038 101.2481 101.3364 101.7147 101.8194 102.0620 102.2287 102.5016 102.6251 102.8001 102.9406 103.2744 103.3835 103.6907 104.0012 104.0393 104.3883 104.5873 104.7357 104.8560 104.9062 105.0887 105.2981 105.5155 105.5541 105.6535 105.7133 105.9327 106.0223 106.0642 106.2204 106.3601 106.4385 106.6794 106.7393 107.0392 107.1864 107.3615 107.4344 107.5697 107.6605 107.7672 107.9032 108.1948 108.4110 108.4918 108.7255 109.0587 109.1566 109.4270 109.4823 109.7006 109.9583 110.1148 110.2214 110.3275 110.4042 110.6906 110.7666 110.9567 111.0679 111.2197 111.4068 111.5393 111.5673 111.9125 112.1956 112.3228 112.5667 112.7269 112.8764 113.1316 113.2808 113.3682 113.5686 113.6883 113.7945 114.2053 114.3693 114.4405 114.5459 114.8163 115.0923 115.2231 115.4643 115.5550 115.8135 115.9209 116.1247 116.2510 116.3855 116.4565 116.5666 116.6834 116.9237 116.9894 117.2689 117.4043 117.4896 117.6885 117.8350 117.8972 117.9809 118.1531 118.2611 118.3894 118.4792 118.5728 118.6886 118.9181 118.9779 119.1143 119.1782 119.5527 119.5984 120.0786 120.2133 120.2777 120.3522 120.5998 120.7308 120.9674 121.1369 121.5190 121.6186 121.8607 122.0374 122.1878 122.2783 122.4478 122.7409 122.9583 123.2935 123.4133 124.2487 124.3016 124.3795 124.5333 125.0517 125.3455 125.5372 125.7926 126.0794 126.3830 126.4330 126.5516 126.7276 127.1883 127.3887 127.8987 128.0266 128.1196 128.6670 128.8250 128.9593 129.2451 129.3309 129.3967 129.8303 129.9384 130.0436 130.2233 130.4170 130.6622 130.7916 131.0281 131.3151 131.3560 131.4710 131.7395 131.9568 132.1037 132.2955 132.3797 132.6360 132.8556 133.0070 133.3229 133.5216 133.9279 134.4284 134.5498 134.9099 135.0463 135.2158 135.4487 135.7575 136.6016 136.8440 136.9819 137.0995 137.7496 137.9367 138.1766 138.2874 138.6782 138.7472 139.0475 139.2753 139.4501 139.6501 139.7242 140.8374 141.2115 141.2765 141.3160 141.5723 142.3668 142.5654 143.0004 143.1461 143.6821 143.9245 144.1960 144.2559 144.2861 144.4608 144.6013 145.0004 145.2008 145.4976 145.5521 146.0862 146.1086 146.3199 146.4862 146.7247 147.4125 147.6193 147.6609 147.8204 148.1508 148.3147 148.4471 148.9295 149.0423 149.7373 149.8789 150.0063 150.3104 150.3626 151.0242 151.2323 151.7450 151.8058 152.3343 152.3912 152.5620 152.8270 153.1700 153.5235 154.4573 154.6967 155.0355 155.6966 155.9720 156.4006 156.5603 156.6516 156.8299 157.2117 157.5928 157.9107 158.5874 159.1570 159.3206 159.5336 159.9941 160.0915 160.4060 160.7488 161.9406 162.0405 162.2803 162.7818 163.3135 163.9744 164.3753 165.2719 167.2113 167.9945 168.8421 170.2089 171.7939 172.3082 172.5595 172.7864 174.4068 175.8932 177.5152 178.2160 178.6750 180.6764 182.0644 185.1674 186.1560 186.6307 187.2893 188.8680 189.4933 191.9789 192.4497 193.5669 195.3253 196.1224 198.7189 201.9217 204.5805 206.3832 206.6823 221.3292 221.6749 222.3910 222.9336 222.9385 223.5245 225.7221 225.9825 227.9141 229.2789 294.4967 294.7643 295.7153 297.1300 308.5371 313.3257 609.1857 618.1370 620.4744 625.7965 629.1415 630.4666 631.5825 632.2992 634.0532 634.2355 635.0914 635.4317 636.5752 636.7110 637.4670 639.6302 641.9419 643.3155 647.2598 650.5517 657.1460 657.9367 701.5550 707.7365 876.3241 1200.1698 1212.7422 1214.6564</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">-0.057227 -0.060829 -0.284692 -0.471428 -0.336485 -0.101588 0.091752 0.026568 -0.078775 -0.271264 -0.269708 -0.198808 0.416762 0.040387 0.419709 0.002046 -0.218257 -0.172792 -0.227239 0.274234 -0.129279 -0.230375 0.283446 -0.194124 -0.249652 -0.142925 -0.124244 -0.187597 0.082857 0.099423 0.103534 0.099078 0.094213 0.101901 0.099545 0.093957 0.132957 0.138449 0.147202 0.150356 0.162661 0.151413 0.160114 0.149407 0.162727 0.161610 0.160978</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">17.0572 17.0608 8.2847 8.4714 8.3365 7.1016 5.9082 5.9734 6.0788 6.2713 6.2697 6.1988 5.5832 5.9596 5.5803 5.9980 6.2183 6.1728 6.2272 5.7258 6.1293 6.2304 5.7166 6.1941 6.2497 6.1429 6.1242 6.1876 0.9171 0.9006 0.8965 0.9009 0.9058 0.8981 0.9005 0.9060 0.8670 0.8616 0.8528 0.8496 0.8373 0.8486 0.8399 0.8506 0.8373 0.8384 0.8390</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">-0.0572 -0.0608 -0.2847 -0.4714 -0.3365 -0.1016 0.0918 0.0266 -0.0788 -0.2713 -0.2697 -0.1988 0.4168 0.0404 0.4197 0.0020 -0.2183 -0.1728 -0.2272 0.2742 -0.1293 -0.2304 0.2834 -0.1941 -0.2497 -0.1429 -0.1242 -0.1876 0.0829 0.0994 0.1035 0.0991 0.0942 0.1019 0.0995 0.0940 0.1330 0.1384 0.1472 0.1504 0.1627 0.1514 0.1601 0.1494 0.1627 0.1616 0.1610</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2684 1.2443 2.1343 2.0390 2.0699 3.1097 3.7232 3.8809 3.8583 3.9044 3.9132 3.9001 4.1550 4.2101 3.7161 3.6173 4.0804 3.9281 3.9780 3.7336 3.9133 4.0111 3.6779 3.9170 4.0103 3.8820 3.8768 3.8999 1.0453 1.0327 0.9985 1.0000 1.0179 1.0003 1.0007 1.0055 1.0177 1.0195 1.0107 1.0084 0.9884 1.0044 0.9955 1.0068 0.9889 0.9880 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2684 1.2443 2.1343 2.0390 2.0699 3.1097 3.7232 3.8809 3.8583 3.9044 3.9132 3.9001 4.1550 4.2101 3.7161 3.6173 4.0804 3.9281 3.9780 3.7336 3.9133 4.0111 3.6779 3.9170 4.0103 3.8820 3.8768 3.8999 1.0453 1.0327 0.9985 1.0000 1.0179 1.0003 1.0007 1.0055 1.0177 1.0195 1.0107 1.0084 0.9884 1.0044 0.9955 1.0068 0.9889 0.9880 0.9895</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">1.1849 1.1605 1.1461 0.8413 1.8651 0.9637 0.9130 3.0561 0.9104 0.8602 0.9461 0.9505 0.9051 1.0425 0.9921 1.0370 1.0181 0.9922 0.9878 0.9883 0.9943 0.9862 0.9883 1.8529 0.9503 0.8961 0.9287 0.9830 1.3576 1.3557 1.3749 0.9562 1.4446 0.9813 1.3861 1.4286 0.9811 0.9822 1.3536 1.3861 1.4192 0.9698 1.4273 0.9838 1.4088 0.9764 1.4043 0.9780 0.9822</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">-0.022873131</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.695969682108</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.98771 -14.02810 -0.04039 29.69927 -29.29299 0.40628 14.55485 -12.92906 1.62579</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.26075</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
