<?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 O O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 3 3 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.176834"
                        y3="0.103262"
                        z3="1.199219"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.247466"
                        y3="-0.398195"
                        z3="-0.368006"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.828178"
                        y3="2.344974"
                        z3="-0.655527"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.560764"
                        y3="2.038512"
                        z3="0.405058"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.5132"
                        y3="2.079217"
                        z3="-1.841795"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.117564"
                        y3="3.119378"
                        z3="-0.627434"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.834569"
                        y3="-1.30112"
                        z3="-0.023935"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.096524"
                        y3="-1.163323"
                        z3="0.347919"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.25137"
                        y3="-1.642221"
                        z3="1.894425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.390678"
                        y3="-2.414947"
                        z3="3.166799"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.055372"
                        y3="-1.863601"
                        z3="2.780922"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.337391"
                        y3="-2.295766"
                        z3="0.561749"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.801823"
                        y3="-1.6552"
                        z3="-0.551842"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.963396"
                        y3="-3.519826"
                        z3="0.34952"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.870864"
                        y3="-2.158424"
                        z3="-1.843321"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.039518"
                        y3="-4.063904"
                        z3="-0.924524"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.504837"
                        y3="-3.387174"
                        z3="-2.009629"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.29575"
                        y3="-1.405138"
                        z3="-3.003403"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.956413"
                        y3="3.373112"
                        z3="-1.795457"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.907527"
                        y3="3.129268"
                        z3="0.602855"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.063534"
                        y3="2.337484"
                        z3="-1.84567"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.032029"
                        y3="2.116083"
                        z3="0.490349"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.030668"
                        y3="-0.275522"
                        z3="-0.012723"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.012837"
                        y3="2.383345"
                        z3="-0.793601"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.449294"
                        y3="1.016438"
                        z3="0.364998"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.745317"
                        y3="1.168739"
                        z3="0.747222"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.526346"
                        y3="0.00741"
                        z3="0.721419"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.653768"
                        y3="-0.633894"
                        z3="1.918373"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.524645"
                        y3="-3.487796"
                        z3="3.114516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.928932"
                        y3="-1.942273"
                        z3="3.977818"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.33746"
                        y3="-1.013056"
                        z3="3.322922"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.694869"
                        y3="-2.566415"
                        z3="2.442659"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.40294"
                        y3="-4.048101"
                        z3="1.185441"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.533774"
                        y3="-5.014848"
                        z3="-1.073582"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.581433"
                        y3="-3.810123"
                        z3="-3.003554"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.531275"
                        y3="-1.909403"
                        z3="-3.939591"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.689329"
                        y3="-0.389013"
                        z3="-3.064656"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.791763"
                        y3="-1.328358"
                        z3="-2.935855"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.367392"
                        y3="3.3506"
                        z3="-2.708242"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.375906"
                        y3="4.376007"
                        z3="-1.698603"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.314024"
                        y3="4.134636"
                        z3="0.726015"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.296874"
                        y3="2.919949"
                        z3="1.475802"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.627993"
                        y3="1.343308"
                        z3="-2.021348"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.742739"
                        y3="2.556789"
                        z3="-2.670243"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.610289"
                        y3="1.101541"
                        z3="0.47355"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.684809"
                        y3="2.192393"
                        z3="1.360753"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.140549"
                        y3="2.125504"
                        z3="1.059538"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H20ClN3O4">
                  <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.67399999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-5.1768,.1033,1.1992;.2475,-.3982,-.368;3.8282,2.345,-.6555;-.5608,2.0385,.4051;-.5132,2.0792,-1.8418;1.1176,3.1194,-.6274;-1.8346,-1.3011,-.0239;-3.0965,-1.1633,.3479;1.2514,-1.6422,1.8944;1.3907,-2.4149,3.1668;.0554,-1.8636,2.7809;1.3374,-2.2958,.5617;.8018,-1.6552,-.5518;1.9634,-3.5198,.3495;.8709,-2.1584,-1.8433;2.0395,-4.0639,-.9245;1.5048,-3.3872,-2.0096;.2958,-1.4051,-3.0034;1.9564,3.3731,-1.7955;1.9075,3.1293,.6029;3.0635,2.3375,-1.8457;3.032,2.1161,.4903;-1.0307,-.2755,-.0127;.0128,2.3833,-.7936;-1.4493,1.0164,.365;-2.7453,1.1687,.7472;-3.5263,.0074,.7214;1.6538,-.6339,1.9184;1.5246,-3.4878,3.1145;1.9289,-1.9423,3.9778;-.3375,-1.0131,3.3229;-.6949,-2.5664,2.4427;2.4029,-4.0481,1.1854;2.5338,-5.0148,-1.0736;1.5814,-3.8101,-3.0036;.5313,-1.9094,-3.9396;.6893,-.389,-3.0647;-.7918,-1.3284,-2.9359;1.3674,3.3506,-2.7082;2.3759,4.376,-1.6986;2.314,4.1346,.726;1.2969,2.9199,1.4758;2.628,1.3433,-2.0213;3.7427,2.5568,-2.6702;2.6103,1.1015,.4736;3.6848,2.1924,1.3608;-3.1405,2.1255,1.0595;</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">1545</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2787.4076695954 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">3.671e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.886 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.109 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.17683431"
                                 y3="0.10326186"
                                 z3="1.19921922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.24746591"
                                 y3="-0.39819519"
                                 z3="-0.36800584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.82817762"
                                 y3="2.34497439"
                                 z3="-0.65552736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.56076363"
                                 y3="2.03851239"
                                 z3="0.40505773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.51319985"
                                 y3="2.07921665"
                                 z3="-1.84179455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.11756448"
                                 y3="3.11937768"
                                 z3="-0.62743423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.83456853"
                                 y3="-1.30111959"
                                 z3="-0.02393468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.09652384"
                                 y3="-1.16332298"
                                 z3="0.34791925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.25137043"
                                 y3="-1.64222142"
                                 z3="1.89442506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.3906781"
                                 y3="-2.41494739"
                                 z3="3.1667985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.05537167"
                                 y3="-1.86360098"
                                 z3="2.7809223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.33739132"
                                 y3="-2.29576571"
                                 z3="0.5617492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.80182259"
                                 y3="-1.65520003"
                                 z3="-0.55184209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.96339555"
                                 y3="-3.519826"
                                 z3="0.34952036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.87086411"
                                 y3="-2.15842365"
                                 z3="-1.84332082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.03951826"
                                 y3="-4.06390387"
                                 z3="-0.92452448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.5048374"
                                 y3="-3.38717404"
                                 z3="-2.00962906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.29574998"
                                 y3="-1.40513833"
                                 z3="-3.00340325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.95641318"
                                 y3="3.3731117"
                                 z3="-1.79545739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.90752653"
                                 y3="3.12926779"
                                 z3="0.60285547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.06353405"
                                 y3="2.33748407"
                                 z3="-1.84567037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.03202939"
                                 y3="2.11608296"
                                 z3="0.49034883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.03066841"
                                 y3="-0.27552223"
                                 z3="-0.01272264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.01283695"
                                 y3="2.38334544"
                                 z3="-0.7936006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.44929415"
                                 y3="1.01643782"
                                 z3="0.3649976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.74531746"
                                 y3="1.16873948"
                                 z3="0.74722185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.52634586"
                                 y3="0.00741012"
                                 z3="0.72141911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.65376755"
                                 y3="-0.63389438"
                                 z3="1.91837341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.52464456"
                                 y3="-3.48779619"
                                 z3="3.11451628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.92893163"
                                 y3="-1.94227293"
                                 z3="3.97781773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.3374596"
                                 y3="-1.01305639"
                                 z3="3.32292183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.69486924"
                                 y3="-2.56641543"
                                 z3="2.44265897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.40294031"
                                 y3="-4.04810116"
                                 z3="1.18544143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.53377448"
                                 y3="-5.01484772"
                                 z3="-1.07358175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.58143314"
                                 y3="-3.81012269"
                                 z3="-3.00355407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.53127487"
                                 y3="-1.90940254"
                                 z3="-3.9395913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.68932851"
                                 y3="-0.38901328"
                                 z3="-3.06465564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.79176251"
                                 y3="-1.3283579"
                                 z3="-2.93585451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.36739199"
                                 y3="3.35060034"
                                 z3="-2.7082419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.37590599"
                                 y3="4.37600743"
                                 z3="-1.69860313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.31402419"
                                 y3="4.1346358"
                                 z3="0.72601509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.29687403"
                                 y3="2.91994857"
                                 z3="1.47580249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.62799251"
                                 y3="1.34330785"
                                 z3="-2.02134794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.74273921"
                                 y3="2.55678919"
                                 z3="-2.6702428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.61028919"
                                 y3="1.10154063"
                                 z3="0.47354979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.68480881"
                                 y3="2.19239264"
                                 z3="1.36075341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.14054892"
                                 y3="2.12550369"
                                 z3="1.0595384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H20ClN3O4">
                           <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">369.67399999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-5.1768,.1033,1.1992;.2475,-.3982,-.368;3.8282,2.345,-.6555;-.5608,2.0385,.4051;-.5132,2.0792,-1.8418;1.1176,3.1194,-.6274;-1.8346,-1.3011,-.0239;-3.0965,-1.1633,.3479;1.2514,-1.6422,1.8944;1.3907,-2.4149,3.1668;.0554,-1.8636,2.7809;1.3374,-2.2958,.5617;.8018,-1.6552,-.5518;1.9634,-3.5198,.3495;.8709,-2.1584,-1.8433;2.0395,-4.0639,-.9245;1.5048,-3.3872,-2.0096;.2957,-1.4051,-3.0034;1.9564,3.3731,-1.7955;1.9075,3.1293,.6029;3.0635,2.3375,-1.8457;3.032,2.1161,.4903;-1.0307,-.2755,-.0127;.0128,2.3833,-.7936;-1.4493,1.0164,.365;-2.7453,1.1687,.7472;-3.5263,.0074,.7214;1.6538,-.6339,1.9184;1.5246,-3.4878,3.1145;1.9289,-1.9423,3.9778;-.3375,-1.0131,3.3229;-.6949,-2.5664,2.4427;2.4029,-4.0481,1.1854;2.5338,-5.0148,-1.0736;1.5814,-3.8101,-3.0036;.5313,-1.9094,-3.9396;.6893,-.389,-3.0647;-.7918,-1.3284,-2.9359;1.3674,3.3506,-2.7082;2.3759,4.376,-1.6986;2.314,4.1346,.726;1.2969,2.9199,1.4758;2.628,1.3433,-2.0213;3.7427,2.5568,-2.6702;2.6103,1.1015,.4735;3.6848,2.1924,1.3608;-3.1405,2.1255,1.0595;</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="-5.176834"
                        y3="0.103262"
                        z3="1.199219"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.247466"
                        y3="-0.398195"
                        z3="-0.368006"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.828178"
                        y3="2.344974"
                        z3="-0.655527"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.560764"
                        y3="2.038512"
                        z3="0.405058"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.5132"
                        y3="2.079217"
                        z3="-1.841795"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.117564"
                        y3="3.119378"
                        z3="-0.627434"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.834569"
                        y3="-1.30112"
                        z3="-0.023935"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.096524"
                        y3="-1.163323"
                        z3="0.347919"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.25137"
                        y3="-1.642221"
                        z3="1.894425"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.390678"
                        y3="-2.414947"
                        z3="3.166799"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.055372"
                        y3="-1.863601"
                        z3="2.780922"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.337391"
                        y3="-2.295766"
                        z3="0.561749"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.801823"
                        y3="-1.6552"
                        z3="-0.551842"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.963396"
                        y3="-3.519826"
                        z3="0.34952"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.870864"
                        y3="-2.158424"
                        z3="-1.843321"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.039518"
                        y3="-4.063904"
                        z3="-0.924524"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.504837"
                        y3="-3.387174"
                        z3="-2.009629"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.29575"
                        y3="-1.405138"
                        z3="-3.003403"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.956413"
                        y3="3.373112"
                        z3="-1.795457"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.907527"
                        y3="3.129268"
                        z3="0.602855"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.063534"
                        y3="2.337484"
                        z3="-1.84567"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.032029"
                        y3="2.116083"
                        z3="0.490349"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.030668"
                        y3="-0.275522"
                        z3="-0.012723"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.012837"
                        y3="2.383345"
                        z3="-0.793601"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.449294"
                        y3="1.016438"
                        z3="0.364998"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.745317"
                        y3="1.168739"
                        z3="0.747222"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.526346"
                        y3="0.00741"
                        z3="0.721419"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.653768"
                        y3="-0.633894"
                        z3="1.918373"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.524645"
                        y3="-3.487796"
                        z3="3.114516"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.928932"
                        y3="-1.942273"
                        z3="3.977818"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.33746"
                        y3="-1.013056"
                        z3="3.322922"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.694869"
                        y3="-2.566415"
                        z3="2.442659"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.40294"
                        y3="-4.048101"
                        z3="1.185441"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.533774"
                        y3="-5.014848"
                        z3="-1.073582"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.581433"
                        y3="-3.810123"
                        z3="-3.003554"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.531275"
                        y3="-1.909403"
                        z3="-3.939591"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.689329"
                        y3="-0.389013"
                        z3="-3.064656"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.791763"
                        y3="-1.328358"
                        z3="-2.935855"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.367392"
                        y3="3.3506"
                        z3="-2.708242"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.375906"
                        y3="4.376007"
                        z3="-1.698603"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.314024"
                        y3="4.134636"
                        z3="0.726015"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.296874"
                        y3="2.919949"
                        z3="1.475802"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.627993"
                        y3="1.343308"
                        z3="-2.021348"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.742739"
                        y3="2.556789"
                        z3="-2.670243"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.610289"
                        y3="1.101541"
                        z3="0.47355"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.684809"
                        y3="2.192393"
                        z3="1.360753"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.140549"
                        y3="2.125504"
                        z3="1.059538"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H20ClN3O4">
                  <atomArray count="19 20 1 3 4" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">369.67399999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20ClN3O4/c1-12-3-2-4-14(13-5-6-13)17(12)27-18-15(11-16(20)21-22-18)26-19(24)23-7-9-25-10-8-23/h2-4,11,13H,5-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,16,17,14,10,11,19,20,21,22,26,15,9,12,25,27,13,23,24,1,8,7,6,5,3,4,2/E:(5,6)(7,8)(9,10)/CRV:2.3,3.3,4.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,24.1/rA:47nClOOOO1NN2N2CCCC3C3C3C3C3C3CCCCCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;;s9;s9s10;s9;s2s12;s12;s13;s14;s15s16;s15;s6;s6;s3s19;s3s20;s2s7;s4s5s6;s4s23;s25;s1s8s26;s9;s10;s10;s11;s11;s14;s16;s17;s18;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s26;/rC:-5.1768,.1033,1.1992;.2475,-.3982,-.368;3.8282,2.345,-.6555;-.5608,2.0385,.4051;-.5132,2.0792,-1.8418;1.1176,3.1194,-.6274;-1.8346,-1.3011,-.0239;-3.0965,-1.1633,.3479;1.2514,-1.6422,1.8944;1.3907,-2.4149,3.1668;.0554,-1.8636,2.7809;1.3374,-2.2958,.5617;.8018,-1.6552,-.5518;1.9634,-3.5198,.3495;.8709,-2.1584,-1.8433;2.0395,-4.0639,-.9245;1.5048,-3.3872,-2.0096;.2958,-1.4051,-3.0034;1.9564,3.3731,-1.7955;1.9075,3.1293,.6029;3.0635,2.3375,-1.8457;3.032,2.1161,.4903;-1.0307,-.2755,-.0127;.0128,2.3833,-.7936;-1.4493,1.0164,.365;-2.7453,1.1687,.7472;-3.5263,.0074,.7214;1.6538,-.6339,1.9184;1.5246,-3.4878,3.1145;1.9289,-1.9423,3.9778;-.3375,-1.0131,3.3229;-.6949,-2.5664,2.4427;2.4029,-4.0481,1.1854;2.5338,-5.0148,-1.0736;1.5814,-3.8101,-3.0036;.5313,-1.9094,-3.9396;.6893,-.389,-3.0647;-.7918,-1.3284,-2.9359;1.3674,3.3506,-2.7082;2.3759,4.376,-1.6986;2.314,4.1346,.726;1.2969,2.9199,1.4758;2.628,1.3433,-2.0213;3.7427,2.5568,-2.6702;2.6103,1.1015,.4736;3.6848,2.1924,1.3608;-3.1405,2.1255,1.0595;</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">2716</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2597.8285</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1447.7651</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! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1661.49939450</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2787.40766960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4448.90706410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7815.31292990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3366.40586580</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04207002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3317.27965581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1655.78026131</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345404</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000057914777</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000057914777</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000115829554</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.696406426441</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1128">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127</array>
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                            dictRef="cc:energy"
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0.3059 1.2160 1.6501 1.7585 2.8444 3.0054 3.2205 3.6208 3.8126 3.9171 3.9977 4.3146 4.3951 4.5570 4.6787 4.7544 4.8670 4.9958 5.0864 5.1863 5.3557 5.4386 5.5456 5.7105 5.7712 5.9409 5.9613 6.0197 6.1085 6.1572 6.3028 6.4249 6.4660 6.5801 6.7236 6.8728 6.9689 7.0767 7.2095 7.2854 7.4366 7.6107 7.7406 7.7712 8.0625 8.0792 8.1612 8.2860 8.3431 8.5202 8.6603 8.6923 8.7819 9.0003 9.1178 9.1786 9.3157 9.5000 9.5155 9.6727 9.8336 9.8644 10.0348 10.1218 10.1933 10.2716 10.4816 10.5057 10.6471 10.7605 10.8324 10.9345 10.9929 11.1227 11.1840 11.2665 11.3311 11.5181 11.6127 11.7173 11.7811 11.8205 11.9593 12.0651 12.1733 12.2270 12.4360 12.5236 12.6675 12.7386 12.7887 12.9469 12.9859 13.0957 13.1866 13.2114 13.3100 13.4404 13.4766 13.5627 13.7196 13.8234 13.9038 13.9986 14.0505 14.1717 14.1850 14.2888 14.4484 14.6045 14.6855 14.7757 14.8319 15.1839 15.2085 15.2326 15.3725 15.4284 15.4922 15.5935 15.6203 15.7022 15.8903 15.9794 16.1358 16.2715 16.4003 16.5057 16.5492 16.7093 16.7221 16.8614 16.9017 17.0929 17.3340 17.4569 17.5401 17.6521 17.8097 17.9103 18.0157 18.1975 18.3212 18.4262 18.5408 18.7523 18.8090 18.9142 19.0866 19.1922 19.3934 19.4163 19.6489 19.7094 19.8850 19.8979 20.1946 20.3570 20.4264 20.5576 20.7322 20.9012 21.0715 21.1782 21.2427 21.3959 21.6562 21.8299 21.9320 22.0561 22.1641 22.2666 22.2830 22.4120 22.5200 22.7295 22.8652 22.9225 23.1838 23.2416 23.3976 23.5202 23.6807 24.0203 24.1955 24.3592 24.4674 24.7460 24.7656 24.9533 25.1487 25.2677 25.5200 25.6849 25.7991 25.8612 25.9989 26.2082 26.3313 26.3855 26.5711 26.7154 26.8193 26.9131 27.1160 27.2370 27.3673 27.4584 27.5839 27.7380 27.9290 28.0944 28.1417 28.2181 28.6355 28.7383 28.8677 28.9026 29.0432 29.1586 29.3233 29.5258 29.6054 29.7515 29.8057 29.8746 30.0138 30.2248 30.2954 30.5171 30.5814 30.8126 30.9524 31.0537 31.1861 31.3452 31.4996 31.6767 31.8448 31.9754 32.1198 32.2728 32.4031 32.4529 32.5002 32.6108 32.7783 32.8240 32.9684 33.0542 33.2098 33.4435 33.6363 33.7529 33.8822 34.0110 34.2045 34.3039 34.5640 34.8386 34.8654 34.9798 35.0238 35.2132 35.4209 35.5538 35.6320 35.9552 36.0336 36.1385 36.3206 36.4601 36.6958 36.7278 36.7779 36.8587 36.9529 37.2653 37.5536 37.7624 37.8420 38.0111 38.2122 38.2476 38.3453 38.5946 38.6378 38.7540 38.8676 39.2785 39.3523 39.5173 39.5722 39.7126 39.8608 40.1938 40.2924 40.5296 40.7037 40.9413 41.0197 41.0746 41.2607 41.4961 41.6288 41.7769 41.8729 41.9430 41.9749 42.1459 42.1985 42.5679 42.7127 42.7790 43.0596 43.1324 43.2249 43.2660 43.4438 43.6146 43.7545 43.8160 43.8576 43.9741 44.2394 44.4044 44.4769 44.5357 44.6514 44.9254 45.0323 45.2113 45.4350 45.5292 45.7265 45.8083 45.9895 46.1639 46.3044 46.6121 46.6299 46.7766 46.8410 47.0995 47.3529 47.4782 47.6913 47.8389 48.0092 48.1453 48.3320 48.3536 48.6128 48.7041 48.9255 48.9962 49.0642 49.2288 49.3441 49.5648 49.6659 49.7164 49.9972 50.2631 50.4433 50.5669 50.6567 50.8764 51.0336 51.1478 51.3427 51.5344 51.8867 51.9721 52.1554 52.3377 52.4009 52.5777 52.8488 53.0415 53.1491 53.6294 53.7936 53.9495 54.3332 54.7936 54.8848 55.0406 55.1389 55.3711 55.8016 55.8661 56.0611 56.2908 56.6764 56.8231 57.1603 57.4065 57.5665 57.6449 57.8852 58.0870 58.2162 58.4346 58.7137 58.8238 58.9462 59.0034 59.2185 59.3403 59.5947 59.8116 60.0875 60.2419 60.5838 60.6493 60.7712 61.2243 61.5167 61.7332 61.8519 62.2846 62.5938 62.6389 63.0365 63.2444 63.4448 63.5017 63.6857 63.7807 64.0489 64.2813 64.4954 64.5544 64.5876 65.0046 65.2586 65.5318 65.6087 65.8568 66.0729 66.3497 66.4589 66.5852 66.7523 67.0261 67.2050 67.5486 67.6171 67.8871 67.9619 67.9941 68.4642 68.6647 68.7718 69.2207 69.3710 69.5545 69.9187 70.4106 70.6111 70.7482 70.8603 71.4570 71.8920 72.0510 72.2746 72.5138 72.6301 72.6948 72.9075 73.0696 73.4253 73.7696 73.8393 74.0606 74.2465 74.6186 74.7426 74.8176 75.3228 75.3807 75.6353 75.9011 76.0049 76.3334 76.4391 76.6202 76.7979 76.9908 77.1841 77.2909 77.4766 77.6976 77.9826 78.0052 78.5195 78.6457 78.7278 78.9413 79.1477 79.2935 79.4677 79.6492 79.8313 80.0079 80.1750 80.2139 80.4219 80.4541 80.6490 80.7434 80.9693 81.1477 81.1942 81.4392 81.5277 81.6722 81.8802 81.9971 82.2821 82.3132 82.5165 82.5833 82.7312 82.8155 83.0671 83.1206 83.2405 83.4253 83.4528 83.8720 83.9384 83.9529 84.1296 84.2355 84.3078 84.3120 84.4329 84.5589 84.9273 85.0406 85.1066 85.2055 85.4074 85.4692 85.6192 85.6825 85.9543 86.1147 86.2225 86.3966 86.5247 86.6086 86.7387 86.8869 86.9570 87.1116 87.1481 87.3119 87.6273 87.7073 87.8292 88.0023 88.1415 88.3057 88.3489 88.5485 88.6453 88.6898 88.8728 88.8955 88.9719 89.1641 89.3774 89.4604 89.5153 89.6207 89.8568 90.0786 90.1490 90.2202 90.4513 90.5097 90.6119 90.7484 90.7946 90.9179 91.0556 91.2070 91.3121 91.4954 91.6386 91.7556 91.8787 92.0400 92.2225 92.3250 92.6604 92.8594 92.9705 93.0935 93.1526 93.2236 93.3995 93.5523 93.6990 93.9694 94.1214 94.2348 94.3221 94.5134 94.6417 94.7169 94.9714 95.0988 95.2448 95.4153 95.5782 95.8619 95.8774 96.1717 96.3415 96.5054 96.5170 96.6092 96.8753 96.9229 97.0692 97.1868 97.3137 97.5257 97.7778 97.9728 98.0243 98.2285 98.3902 98.4996 98.7432 98.7930 98.8889 99.2003 99.3218 99.4801 99.4996 99.5990 99.8292 99.9570 100.0417 100.2078 100.5672 100.5829 100.6778 100.8235 101.0300 101.1250 101.2455 101.3704 101.6083 101.6867 101.8508 102.0483 102.2481 102.3024 102.4327 102.6550 102.7479 102.9646 103.0805 103.2022 103.4312 103.6058 103.8227 103.8587 103.9881 104.2348 104.5667 104.6204 105.0968 105.3813 105.4650 105.6606 105.7527 105.8902 105.9797 106.2202 106.3534 106.5266 106.5820 106.7998 106.9253 107.1536 107.2428 107.3235 107.5498 107.8956 107.9634 108.1128 108.2725 108.4414 108.7369 108.8502 109.0157 109.1674 109.2833 109.5092 109.6769 109.8059 110.0153 110.1258 110.2708 110.5831 110.7318 110.8441 110.9734 111.0876 111.1976 111.4284 111.5263 111.7976 111.9539 112.1004 112.3387 112.5457 112.7908 112.9501 112.9980 113.2918 113.4858 113.6468 113.7873 113.9248 114.1452 114.1589 114.3289 114.4103 114.4433 114.9433 114.9565 115.0183 115.2221 115.4245 115.5870 115.7127 115.8084 116.0673 116.1797 116.3188 116.3948 116.6979 116.8284 117.1374 117.3918 117.3987 117.6686 117.8284 118.0353 118.1087 118.2268 118.3578 118.4718 118.6388 118.7531 118.8201 118.9294 119.1312 119.3248 119.6310 119.8324 119.9564 120.0758 120.2923 120.3360 120.4887 120.5449 120.8345 121.0039 121.1363 121.5978 121.7084 121.8861 121.9509 122.3014 122.6713 122.7859 123.0946 123.3460 123.7026 123.7651 124.2011 124.2466 124.7710 124.8835 125.0680 125.2509 125.5614 125.7261 125.8648 126.3618 126.5700 126.7615 127.0537 127.3567 127.4698 127.7798 128.6583 129.1932 129.4157 129.5002 129.6724 129.9020 129.9273 130.0726 130.2799 130.4219 130.6994 130.7785 130.9568 131.0911 131.2059 131.3881 131.6958 132.2251 132.2388 132.4394 132.6779 132.8543 133.3335 133.8639 133.9833 134.1886 134.5139 134.5381 134.6582 134.7161 135.3090 135.4232 135.5704 135.8923 136.0816 136.3034 136.5288 136.6824 136.9163 137.1803 137.6659 137.8553 138.1076 138.4272 138.7269 139.0449 139.1543 139.7352 139.8800 139.9707 140.2346 140.3381 140.5588 140.6943 140.7423 140.9636 141.1041 141.1678 141.3491 141.6842 142.0232 142.6160 143.0705 143.2222 143.6408 143.9744 144.2330 144.5191 144.6625 144.6765 144.8190 145.2220 145.5600 145.5871 145.7553 145.9888 146.0216 146.3540 146.4778 146.7892 147.0979 147.3085 147.5918 147.8700 148.3273 148.3613 148.7123 148.9016 149.2041 149.5046 149.6880 149.8277 149.9618 150.1032 150.3051 150.3786 150.5188 150.8689 150.9800 151.2600 151.5274 151.6202 151.7932 151.9682 152.2628 152.3951 152.7979 153.0603 153.0829 153.4044 153.6560 153.9498 153.9737 154.3157 154.9716 155.1004 155.2332 155.6204 155.8508 156.0198 156.2913 156.6327 156.9877 157.3401 157.8200 157.8703 158.1106 158.3967 158.6300 158.7060 159.0143 159.2749 160.0050 160.1605 160.5187 161.2122 162.2654 162.5609 162.9402 163.5422 164.5095 165.0402 165.1780 165.9220 166.2718 166.3636 166.7799 167.4562 168.3382 169.2827 169.3787 170.0897 171.5374 172.4948 174.4029 175.0454 175.2298 176.9793 177.4572 177.5942 178.6730 180.5433 182.0195 182.0885 183.0266 185.7001 186.4986 186.8197 187.6615 189.2600 190.5525 191.1389 192.8649 193.5573 193.9995 194.9000 196.4607 196.8028 198.0862 199.5084 201.7325 202.4172 204.4249 204.6377 205.5871 209.9573 221.3085 222.5627 223.1414 226.6971 228.9684 294.5835 296.5291 311.8638 619.3457 620.5723 626.5437 633.1176 634.3814 635.3153 635.9330 636.9218 636.9434 638.9194 641.2374 641.8334 642.5483 642.8271 644.9151 645.2299 646.7426 648.8237 657.7610 709.6886 881.6227 888.3854 901.1802 1200.1474 1208.1480 1211.9828 1218.5309</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 O O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.054776 -0.281926 -0.402130 -0.323532 -0.502263 -0.123345 -0.122470 -0.243669 -0.080218 -0.176139 -0.159146 0.051888 0.139639 -0.158915 -0.049243 -0.152872 -0.159482 -0.236909 -0.062192 -0.053035 0.035108 0.027709 0.260905 0.440944 0.193555 -0.140555 0.159676 0.106372 0.090337 0.096851 0.092149 0.085809 0.144819 0.158712 0.142927 0.102631 0.095681 0.105729 0.102708 0.105961 0.106978 0.108173 0.080939 0.111363 0.069187 0.112244 0.153825</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 O O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0548 8.2819 8.4021 8.3235 8.5023 7.1233 7.1225 7.2437 6.0802 6.1761 6.1591 5.9481 5.8604 6.1589 6.0492 6.1529 6.1595 6.2369 6.0622 6.0530 5.9649 5.9723 5.7391 5.5591 5.8064 6.1406 5.8403 0.8936 0.9097 0.9031 0.9079 0.9142 0.8552 0.8413 0.8571 0.8974 0.9043 0.8943 0.8973 0.8940 0.8930 0.8918 0.9191 0.8886 0.9308 0.8878 0.8462</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0548 -0.2819 -0.4021 -0.3235 -0.5023 -0.1233 -0.1225 -0.2437 -0.0802 -0.1761 -0.1591 0.0519 0.1396 -0.1589 -0.0492 -0.1529 -0.1595 -0.2369 -0.0622 -0.0530 0.0351 0.0277 0.2609 0.4409 0.1936 -0.1406 0.1597 0.1064 0.0903 0.0969 0.0921 0.0858 0.1448 0.1587 0.1429 0.1026 0.0957 0.1057 0.1027 0.1060 0.1070 0.1082 0.0809 0.1114 0.0692 0.1122 0.1538</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2471 2.0838 1.9255 2.0918 1.9964 3.1804 2.8754 2.9445 3.7232 3.9495 3.8928 3.6670 3.7447 3.8912 3.8191 3.9133 3.8873 3.9042 3.8515 3.8469 3.9250 3.9563 4.0626 4.3202 3.9067 4.0550 4.1803 1.0066 1.0189 1.0168 1.0189 1.0220 1.0033 0.9904 1.0007 1.0075 1.0049 1.0010 1.0315 1.0105 1.0081 1.0240 1.0046 0.9996 1.0218 1.0015 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2471 2.0838 1.9255 2.0918 1.9964 3.1804 2.8754 2.9445 3.7232 3.9495 3.8928 3.6670 3.7447 3.8912 3.8191 3.9133 3.8873 3.9042 3.8515 3.8469 3.9250 3.9563 4.0626 4.3202 3.9067 4.0550 4.1803 1.0066 1.0189 1.0168 1.0189 1.0220 1.0033 0.9904 1.0007 1.0075 1.0049 1.0010 1.0315 1.0105 1.0081 1.0240 1.0046 0.9996 1.0218 1.0015 1.0051</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="50">1.1351 0.8253 1.0521 0.9520 0.9598 1.0295 0.9415 1.8275 0.8851 0.8819 1.3737 1.1075 1.5729 1.6408 0.9571 0.9112 0.8558 1.0014 0.9431 1.0137 1.0095 1.0073 1.0058 1.4116 1.3402 1.4229 1.4360 0.9793 1.3649 0.9428 1.4356 0.9883 0.9846 0.9904 0.9985 0.9779 0.9478 0.9919 0.9901 0.9485 0.9904 0.9876 0.9950 0.9869 1.0091 0.9801 1.2250 1.5945 1.2808 0.9341</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 26 1 12 1 22 2 20 2 21 3 23 3 24 4 23 5 18 5 19 5 23 6 7 6 22 7 26 8 9 8 10 8 11 8 27 9 10 9 28 9 29 10 30 10 31 11 12 11 13 12 14 13 15 13 32 14 16 14 17 15 16 15 33 16 34 17 35 17 36 17 37 18 20 18 38 18 39 19 21 19 40 19 41 20 42 20 43 21 44 21 45 22 24 24 25 25 26 25 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028080461</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1661.527474963214</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.50202 -31.58173 1.92029 -1.86746 3.75825 1.89079 -2.84342 3.90625 1.06283</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.89693</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.36342</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
