<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.486171"
                        y3="-0.216926"
                        z3="-1.908428"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.555417"
                        y3="2.721858"
                        z3="2.115769"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.123276"
                        y3="0.35003"
                        z3="1.590836"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.941374"
                        y3="1.468911"
                        z3="-2.625674"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.148995"
                        y3="-2.027624"
                        z3="0.298787"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.079039"
                        y3="0.600249"
                        z3="0.475733"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.624558"
                        y3="0.95356"
                        z3="-0.704466"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.374464"
                        y3="1.080001"
                        z3="-0.827089"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.748111"
                        y3="0.652329"
                        z3="0.453735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.623677"
                        y3="1.225303"
                        z3="-1.501976"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.085462"
                        y3="1.364591"
                        z3="-1.417534"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.081504"
                        y3="1.629062"
                        z3="-0.523832"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.880052"
                        y3="1.653633"
                        z3="-2.901234"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.96606"
                        y3="-0.464539"
                        z3="1.629057"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.904696"
                        y3="0.1533"
                        z3="1.573533"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.316214"
                        y3="1.008617"
                        z3="-0.700934"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.428091"
                        y3="1.292587"
                        z3="0.097095"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.046179"
                        y3="2.583492"
                        z3="0.478197"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.074325"
                        y3="-1.698406"
                        z3="0.758115"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.16568"
                        y3="-2.448009"
                        z3="0.486652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.243304"
                        y3="2.267382"
                        z3="1.080011"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.032217"
                        y3="2.912026"
                        z3="1.275434"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.725631"
                        y3="0.581144"
                        z3="-0.121178"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.349659"
                        y3="-2.198958"
                        z3="1.180057"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.164397"
                        y3="-3.416126"
                        z3="-0.518987"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.51324"
                        y3="-3.848553"
                        z3="-0.150541"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.503035"
                        y3="-2.897947"
                        z3="0.868173"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.322501"
                        y3="-4.099512"
                        z3="-0.833989"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.774247"
                        y3="-4.560146"
                        z3="-0.528161"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.951317"
                        y3="1.75849"
                        z3="-3.064816"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.49878"
                        y3="0.928531"
                        z3="-3.619977"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.407415"
                        y3="2.60986"
                        z3="-3.125041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.866984"
                        y3="-0.784157"
                        z3="2.669714"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.073396"
                        y3="0.111412"
                        z3="1.392572"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.936975"
                        y3="0.168238"
                        z3="1.239996"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.806041"
                        y3="0.809525"
                        z3="2.435718"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.643944"
                        y3="-0.863163"
                        z3="1.863095"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.992936"
                        y3="3.086006"
                        z3="0.627955"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.930155"
                        y3="3.664549"
                        z3="2.044586"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.592661"
                        y3="-0.499463"
                        z3="-0.070816"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.473189"
                        y3="0.854104"
                        z3="0.616993"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.133878"
                        y3="0.81138"
                        z3="-1.106016"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.389192"
                        y3="-1.46701"
                        z3="1.976505"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.742624"
                        y3="-3.624984"
                        z3="-1.070721"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.41173"
                        y3="-2.697238"
                        z3="1.422001"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.307137"
                        y3="-4.838247"
                        z3="-1.626053"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.577632"
                        y3="-5.583869"
                        z3="-0.84506"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.484812"
                        y3="-4.584987"
                        z3="0.296674"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.262761"
                        y3="-4.053704"
                        z3="-1.363696"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-1.4862,-.2169,-1.9084;-3.5554,2.7219,2.1158;2.1233,.35,1.5908;.9414,1.4689,-2.6257;2.149,-2.0276,.2988;4.079,.6002,.4757;4.6246,.9536,-.7045;2.3745,1.08,-.8271;2.7481,.6523,.4537;3.6237,1.2253,-1.502;1.0855,1.3646,-1.4175;-.0815,1.6291,-.5238;3.8801,1.6536,-2.9012;.9661,-.4645,1.6291;4.9047,.1533,1.5735;-1.3162,1.0086,-.7009;-2.4281,1.2926,.0971;.0462,2.5835,.4782;1.0743,-1.6984,.7581;-.1657,-2.448,.4867;-2.2433,2.2674,1.08;-1.0322,2.912,1.2754;-3.7256,.5811,-.1212;-1.3497,-2.199,1.1801;-.1644,-3.4161,-.519;-2.5132,-3.8486,-.1505;-2.503,-2.8979,.8682;-1.3225,-4.0995,-.834;-3.7742,-4.5601,-.5282;4.9513,1.7585,-3.0648;3.4988,.9285,-3.62;3.4074,2.6099,-3.125;.867,-.7842,2.6697;.0734,.1114,1.3926;5.937,.1682,1.24;4.806,.8095,2.4357;4.6439,-.8632,1.8631;.9929,3.086,.628;-.9302,3.6645,2.0446;-3.5927,-.4995,-.0708;-4.4732,.8541,.617;-4.1339,.8114,-1.106;-1.3892,-1.467,1.9765;.7426,-3.625,-1.0707;-3.4117,-2.6972,1.422;-1.3071,-4.8382,-1.6261;-3.5776,-5.5839,-.8451;-4.4848,-4.585,.2967;-4.2628,-4.0537,-1.3637;</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">1645</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1201</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3226.6522909915 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">4.607e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.500 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.749 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.48617142"
                                 y3="-0.2169258"
                                 z3="-1.90842771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.55541705"
                                 y3="2.7218584"
                                 z3="2.11576884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.12327608"
                                 y3="0.35003036"
                                 z3="1.5908357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.94137418"
                                 y3="1.4689107"
                                 z3="-2.62567365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.14899482"
                                 y3="-2.02762382"
                                 z3="0.29878677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.0790391"
                                 y3="0.60024911"
                                 z3="0.47573332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.62455758"
                                 y3="0.9535602"
                                 z3="-0.70446614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.374464"
                                 y3="1.08000093"
                                 z3="-0.82708877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.74811108"
                                 y3="0.65232869"
                                 z3="0.45373466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.62367744"
                                 y3="1.22530325"
                                 z3="-1.50197555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.08546235"
                                 y3="1.36459094"
                                 z3="-1.41753356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.08150407"
                                 y3="1.62906198"
                                 z3="-0.52383196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.88005199"
                                 y3="1.65363261"
                                 z3="-2.90123426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.96605974"
                                 y3="-0.46453927"
                                 z3="1.62905699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.9046961"
                                 y3="0.15330003"
                                 z3="1.5735334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.31621429"
                                 y3="1.00861701"
                                 z3="-0.70093372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.42809072"
                                 y3="1.29258687"
                                 z3="0.09709502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.04617865"
                                 y3="2.58349191"
                                 z3="0.47819721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.07432537"
                                 y3="-1.69840592"
                                 z3="0.75811523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.16567971"
                                 y3="-2.44800872"
                                 z3="0.48665241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.2433043"
                                 y3="2.26738206"
                                 z3="1.08001089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.03221728"
                                 y3="2.91202642"
                                 z3="1.27543376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.72563078"
                                 y3="0.58114389"
                                 z3="-0.12117815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.34965854"
                                 y3="-2.19895811"
                                 z3="1.180057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.16439722"
                                 y3="-3.41612601"
                                 z3="-0.51898687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.51324032"
                                 y3="-3.84855332"
                                 z3="-0.15054135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.50303503"
                                 y3="-2.89794737"
                                 z3="0.86817263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.32250121"
                                 y3="-4.09951221"
                                 z3="-0.83398897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.77424687"
                                 y3="-4.56014602"
                                 z3="-0.52816104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.95131655"
                                 y3="1.75848952"
                                 z3="-3.06481589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.49878024"
                                 y3="0.92853144"
                                 z3="-3.61997677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.40741502"
                                 y3="2.60986015"
                                 z3="-3.1250414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.86698447"
                                 y3="-0.78415693"
                                 z3="2.66971353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.0733959"
                                 y3="0.11141185"
                                 z3="1.39257212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.93697499"
                                 y3="0.16823839"
                                 z3="1.23999638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.80604146"
                                 y3="0.80952502"
                                 z3="2.43571799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.64394436"
                                 y3="-0.86316267"
                                 z3="1.86309464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.99293567"
                                 y3="3.08600554"
                                 z3="0.62795486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.93015516"
                                 y3="3.66454899"
                                 z3="2.04458566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.59266136"
                                 y3="-0.49946318"
                                 z3="-0.07081587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.47318852"
                                 y3="0.85410394"
                                 z3="0.61699284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.1338783"
                                 y3="0.81138008"
                                 z3="-1.10601584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.38919224"
                                 y3="-1.46700967"
                                 z3="1.97650493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.74262449"
                                 y3="-3.62498378"
                                 z3="-1.07072065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.41173047"
                                 y3="-2.69723804"
                                 z3="1.42200093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.30713707"
                                 y3="-4.83824726"
                                 z3="-1.62605259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.57763174"
                                 y3="-5.58386895"
                                 z3="-0.84505978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.48481178"
                                 y3="-4.5849871"
                                 z3="0.29667353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.26276103"
                                 y3="-4.05370412"
                                 z3="-1.36369586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                        </bondArray>
                        <formula concise="C22H20Cl2N2O3">
                           <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.1529999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-1.4862,-.2169,-1.9084;-3.5554,2.7219,2.1158;2.1233,.35,1.5908;.9414,1.4689,-2.6257;2.149,-2.0276,.2988;4.079,.6002,.4757;4.6246,.9536,-.7045;2.3745,1.08,-.8271;2.7481,.6523,.4537;3.6237,1.2253,-1.502;1.0855,1.3646,-1.4175;-.0815,1.6291,-.5238;3.8801,1.6536,-2.9012;.9661,-.4645,1.6291;4.9047,.1533,1.5735;-1.3162,1.0086,-.7009;-2.4281,1.2926,.0971;.0462,2.5835,.4782;1.0743,-1.6984,.7581;-.1657,-2.448,.4867;-2.2433,2.2674,1.08;-1.0322,2.912,1.2754;-3.7256,.5811,-.1212;-1.3497,-2.199,1.1801;-.1644,-3.4161,-.519;-2.5132,-3.8486,-.1505;-2.503,-2.8979,.8682;-1.3225,-4.0995,-.834;-3.7742,-4.5601,-.5282;4.9513,1.7585,-3.0648;3.4988,.9285,-3.62;3.4074,2.6099,-3.125;.867,-.7842,2.6697;.0734,.1114,1.3926;5.937,.1682,1.24;4.806,.8095,2.4357;4.6439,-.8632,1.8631;.9929,3.086,.628;-.9302,3.6645,2.0446;-3.5927,-.4995,-.0708;-4.4732,.8541,.617;-4.1339,.8114,-1.106;-1.3892,-1.467,1.9765;.7426,-3.625,-1.0707;-3.4117,-2.6972,1.422;-1.3071,-4.8382,-1.6261;-3.5776,-5.5839,-.8451;-4.4848,-4.585,.2967;-4.2628,-4.0537,-1.3637;</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="-1.486171"
                        y3="-0.216926"
                        z3="-1.908428"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.555417"
                        y3="2.721858"
                        z3="2.115769"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.123276"
                        y3="0.35003"
                        z3="1.590836"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.941374"
                        y3="1.468911"
                        z3="-2.625674"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.148995"
                        y3="-2.027624"
                        z3="0.298787"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.079039"
                        y3="0.600249"
                        z3="0.475733"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.624558"
                        y3="0.95356"
                        z3="-0.704466"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.374464"
                        y3="1.080001"
                        z3="-0.827089"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.748111"
                        y3="0.652329"
                        z3="0.453735"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.623677"
                        y3="1.225303"
                        z3="-1.501976"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.085462"
                        y3="1.364591"
                        z3="-1.417534"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.081504"
                        y3="1.629062"
                        z3="-0.523832"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.880052"
                        y3="1.653633"
                        z3="-2.901234"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.96606"
                        y3="-0.464539"
                        z3="1.629057"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.904696"
                        y3="0.1533"
                        z3="1.573533"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.316214"
                        y3="1.008617"
                        z3="-0.700934"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.428091"
                        y3="1.292587"
                        z3="0.097095"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.046179"
                        y3="2.583492"
                        z3="0.478197"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.074325"
                        y3="-1.698406"
                        z3="0.758115"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.16568"
                        y3="-2.448009"
                        z3="0.486652"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.243304"
                        y3="2.267382"
                        z3="1.080011"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.032217"
                        y3="2.912026"
                        z3="1.275434"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.725631"
                        y3="0.581144"
                        z3="-0.121178"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.349659"
                        y3="-2.198958"
                        z3="1.180057"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.164397"
                        y3="-3.416126"
                        z3="-0.518987"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.51324"
                        y3="-3.848553"
                        z3="-0.150541"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.503035"
                        y3="-2.897947"
                        z3="0.868173"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.322501"
                        y3="-4.099512"
                        z3="-0.833989"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.774247"
                        y3="-4.560146"
                        z3="-0.528161"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.951317"
                        y3="1.75849"
                        z3="-3.064816"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.49878"
                        y3="0.928531"
                        z3="-3.619977"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.407415"
                        y3="2.60986"
                        z3="-3.125041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.866984"
                        y3="-0.784157"
                        z3="2.669714"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.073396"
                        y3="0.111412"
                        z3="1.392572"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.936975"
                        y3="0.168238"
                        z3="1.239996"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.806041"
                        y3="0.809525"
                        z3="2.435718"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.643944"
                        y3="-0.863163"
                        z3="1.863095"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.992936"
                        y3="3.086006"
                        z3="0.627955"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.930155"
                        y3="3.664549"
                        z3="2.044586"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.592661"
                        y3="-0.499463"
                        z3="-0.070816"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.473189"
                        y3="0.854104"
                        z3="0.616993"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.133878"
                        y3="0.81138"
                        z3="-1.106016"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.389192"
                        y3="-1.46701"
                        z3="1.976505"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.742624"
                        y3="-3.624984"
                        z3="-1.070721"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.41173"
                        y3="-2.697238"
                        z3="1.422001"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.307137"
                        y3="-4.838247"
                        z3="-1.626053"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.577632"
                        y3="-5.583869"
                        z3="-0.84506"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.484812"
                        y3="-4.584987"
                        z3="0.296674"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.262761"
                        y3="-4.053704"
                        z3="-1.363696"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-1.4862,-.2169,-1.9084;-3.5554,2.7219,2.1158;2.1233,.35,1.5908;.9414,1.4689,-2.6257;2.149,-2.0276,.2988;4.079,.6002,.4757;4.6246,.9536,-.7045;2.3745,1.08,-.8271;2.7481,.6523,.4537;3.6237,1.2253,-1.502;1.0855,1.3646,-1.4175;-.0815,1.6291,-.5238;3.8801,1.6536,-2.9012;.9661,-.4645,1.6291;4.9047,.1533,1.5735;-1.3162,1.0086,-.7009;-2.4281,1.2926,.0971;.0462,2.5835,.4782;1.0743,-1.6984,.7581;-.1657,-2.448,.4867;-2.2433,2.2674,1.08;-1.0322,2.912,1.2754;-3.7256,.5811,-.1212;-1.3497,-2.199,1.1801;-.1644,-3.4161,-.519;-2.5132,-3.8486,-.1505;-2.503,-2.8979,.8682;-1.3225,-4.0995,-.834;-3.7742,-4.5601,-.5282;4.9513,1.7585,-3.0648;3.4988,.9285,-3.62;3.4074,2.6099,-3.125;.867,-.7842,2.6697;.0734,.1114,1.3926;5.937,.1682,1.24;4.806,.8095,2.4357;4.6439,-.8632,1.8631;.9929,3.086,.628;-.9302,3.6645,2.0446;-3.5927,-.4995,-.0708;-4.4732,.8541,.617;-4.1339,.8114,-1.106;-1.3892,-1.467,1.9765;.7426,-3.625,-1.0707;-3.4117,-2.6972,1.422;-1.3071,-4.8382,-1.6261;-3.5776,-5.5839,-.8451;-4.4848,-4.585,.2967;-4.2628,-4.0537,-1.3637;</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">2794</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2947.1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1535.3267</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2106.08288185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3226.65229099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5332.73517284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9304.46680464</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3971.73163180</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04678993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.79230482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.70942297</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303540</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000165042126</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000165042126</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000330084252</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.007770485774</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1201">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200</array>
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                            dictRef="cc:energy"
                            size="1201"
                            units="nonsi:electronvolt">-2765.4190 -2765.3475 -524.9537 -523.5022 -523.1402 -394.6756 -392.9627 -282.7725 -282.6206 -282.5824 -281.8583 -281.8018 -281.5330 -280.7695 -280.7131 -280.5024 -280.4369 -280.2694 -280.2517 -280.1826 -280.0821 -280.0530 -279.9762 -279.8235 -279.7315 -279.7212 -279.4917 -279.3550 -279.3182 -260.6942 -260.6223 -199.5286 -199.4604 -199.2962 -199.2835 -199.2261 -199.2068 -33.5829 -32.2027 -31.9005 -31.8112 -28.3119 -27.2491 -26.9893 -26.6795 -26.0107 -25.3095 -24.8164 -24.5876 -23.8576 -23.6610 -23.3596 -23.3045 -22.3283 -22.0932 -21.7764 -20.5055 -20.1377 -19.7140 -19.6050 -19.4540 -18.8235 -18.4756 -17.9238 -17.5159 -17.2641 -16.7662 -16.6068 -16.4446 -16.1929 -15.8121 -15.6819 -15.5369 -15.3718 -15.1972 -15.0635 -14.8410 -14.7105 -14.4447 -14.4003 -14.3282 -14.2243 -14.1805 -13.9950 -13.8692 -13.8065 -13.5888 -13.5266 -13.2987 -13.2171 -13.0365 -12.9881 -12.9401 -12.8793 -12.7422 -12.5783 -12.4097 -12.2473 -11.8743 -11.7624 -11.5365 -11.4279 -11.1380 -10.7743 -10.2950 -9.9125 -9.5182 -9.3384 -9.3091 -9.2135 -9.1594 -8.8683 0.0018 0.3218 1.2000 1.5177 1.7221 2.5674 2.7342 2.8846 3.2291 3.4929 3.7274 3.8944 3.9774 4.3171 4.3937 4.5231 4.5449 4.6293 4.9189 4.9724 5.0879 5.2817 5.3511 5.3854 5.4410 5.5608 5.6041 5.7660 5.8551 5.9013 6.0094 6.1046 6.1585 6.1918 6.3759 6.5003 6.6062 6.7397 6.8381 6.8963 7.0661 7.1867 7.4244 7.4639 7.7360 7.8206 7.9002 7.9675 7.9909 8.0621 8.2212 8.3008 8.3477 8.4887 8.5539 8.6191 8.6818 8.7693 8.8063 8.9507 9.0926 9.2117 9.3262 9.3990 9.4539 9.5740 9.6801 9.8797 9.9351 10.0684 10.1991 10.4355 10.4670 10.5117 10.6249 10.6799 10.8408 10.9198 10.9731 11.1019 11.2328 11.2989 11.4159 11.5610 11.6213 11.7119 11.7348 11.9349 11.9715 12.0586 12.1286 12.1668 12.2600 12.3976 12.5231 12.6597 12.8181 12.8378 12.9158 13.0286 13.1070 13.1672 13.3327 13.4804 13.5318 13.6445 13.6918 13.7104 13.8278 13.9110 14.0867 14.1141 14.2062 14.3176 14.3790 14.4175 14.4823 14.5929 14.6349 14.7332 14.8828 14.9202 14.9820 15.0829 15.1516 15.2789 15.3717 15.4400 15.5758 15.7139 15.7752 15.7791 15.8330 15.9464 16.0511 16.0891 16.2350 16.3640 16.4762 16.5620 16.7791 16.9238 17.0211 17.0925 17.1932 17.3650 17.4731 17.6470 17.6772 17.7719 17.8890 18.0143 18.1088 18.3196 18.4697 18.5812 18.6332 18.6768 18.7639 19.0100 19.0925 19.2741 19.2974 19.3597 19.4673 19.6277 19.7554 20.0834 20.1449 20.2727 20.3754 20.4775 20.5401 20.7288 20.7763 20.9685 21.0667 21.1465 21.3153 21.3997 21.5548 21.6477 21.7238 21.8370 22.0470 22.0944 22.1579 22.2986 22.3920 22.6162 22.6652 22.7545 22.9236 23.1002 23.2092 23.3712 23.5382 23.6389 23.7459 23.8923 24.0014 24.1466 24.2060 24.4308 24.5328 24.5908 24.6967 24.8988 25.2884 25.3657 25.4321 25.4862 25.5722 25.7999 25.9157 25.9621 26.1801 26.2161 26.3630 26.5586 26.5824 26.7076 26.9391 27.0154 27.1269 27.3147 27.4194 27.5478 27.6545 27.8069 27.9420 28.1189 28.3130 28.4774 28.6060 28.6841 28.7794 28.9269 29.0801 29.2136 29.2691 29.3479 29.6177 29.7399 29.8084 29.9879 30.0242 30.2329 30.3186 30.3740 30.5823 30.6731 30.7183 30.8853 30.9260 31.1029 31.1902 31.2820 31.3877 31.5995 31.8278 31.8693 32.0942 32.1683 32.3103 32.4230 32.6572 32.7429 32.9047 32.9616 33.1382 33.2645 33.3822 33.5277 33.7228 33.8166 33.9283 34.0815 34.2586 34.4416 34.5838 34.7242 34.9774 35.0236 35.0874 35.2018 35.3705 35.6132 35.6985 35.8116 36.0276 36.1529 36.2695 36.3894 36.7389 36.8299 36.9795 37.1285 37.2052 37.3278 37.4132 37.5595 37.7272 37.9173 37.9805 38.1055 38.1993 38.4290 38.6762 38.8023 38.9113 39.0410 39.1516 39.3144 39.3277 39.5082 39.6488 39.8175 39.8952 40.0638 40.1585 40.3518 40.4266 40.6133 40.8260 40.8800 40.9986 41.1854 41.2638 41.4753 41.6395 41.8013 41.8306 42.0128 42.0525 42.2281 42.4419 42.5267 42.6170 42.7968 42.9404 42.9902 43.0907 43.2263 43.4715 43.5164 43.5737 43.6888 43.8287 43.9076 44.0001 44.1362 44.3525 44.4432 44.5293 44.6257 44.7642 44.9899 45.1109 45.2362 45.4628 45.5954 45.6782 45.9925 46.0548 46.0823 46.2716 46.3266 46.4694 46.7529 46.8879 47.0616 47.1402 47.1912 47.3545 47.5676 47.5982 47.7167 47.8959 48.1319 48.1525 48.2999 48.5819 48.7189 48.9197 49.1590 49.2844 49.4743 49.7131 49.8018 49.9469 50.0715 50.2173 50.6286 50.7979 51.0227 51.3959 51.4593 51.8403 51.9523 52.1099 52.2658 52.4177 52.5744 52.5864 52.8609 52.9896 53.1154 53.2297 53.3748 53.6504 53.7929 54.0324 54.2825 54.4775 54.4954 54.8828 54.9902 55.2094 55.3524 55.5704 55.6498 55.7310 56.0419 56.4516 56.5034 56.5793 56.9792 57.1694 57.2471 57.4391 57.5257 57.7319 57.9078 58.0043 58.1759 58.4300 58.4554 58.6307 58.6919 58.9016 59.0040 59.3818 59.5600 59.6326 59.7737 59.8233 59.9888 60.1537 60.2127 60.4342 60.6291 60.9213 60.9763 61.1331 61.4041 61.6248 61.7310 61.8476 61.9024 62.1221 62.4244 62.6171 62.8030 63.0356 63.1870 63.3569 63.5602 63.6491 63.9319 64.1370 64.3291 64.4406 64.7575 64.8337 65.0248 65.2172 65.5583 65.6209 65.8311 66.0240 66.2437 66.4265 66.6086 66.8477 67.0042 67.2452 67.3453 67.4102 67.7586 68.0482 68.1390 68.4013 68.6549 68.7477 69.0147 69.1955 69.4641 69.6961 69.7985 70.0544 70.4071 70.6157 71.0081 71.1515 71.3669 71.4321 71.8048 72.0098 72.0690 72.3655 72.6057 72.8116 72.8335 72.9838 73.2058 73.8549 73.9415 74.0307 74.3277 74.4413 74.6083 74.6673 74.9904 75.1729 75.3463 75.6148 75.7123 75.9382 76.1779 76.4434 76.6066 76.7607 76.9097 77.1325 77.4224 77.5482 77.6930 78.0001 78.0896 78.2133 78.3931 78.4725 78.7207 78.7744 78.8741 79.0018 79.0277 79.1465 79.4369 79.5684 79.5855 79.7808 80.0568 80.1214 80.3179 80.4336 80.4840 80.6116 80.6880 80.8038 80.8545 80.9451 81.1921 81.2902 81.4170 81.4821 81.7336 81.8393 82.0333 82.1687 82.2786 82.3912 82.5279 82.6979 82.7612 82.9552 83.0303 83.0552 83.2305 83.3339 83.5055 83.5710 83.6101 83.8293 84.0911 84.1188 84.3006 84.3478 84.5262 84.6922 84.8706 84.9846 85.0596 85.2093 85.3446 85.5279 85.6231 85.8385 85.9052 86.0466 86.1705 86.2959 86.4493 86.4773 86.5703 86.6634 86.7643 87.0274 87.1692 87.2833 87.3578 87.4497 87.4962 87.6323 87.7756 87.9049 88.1796 88.2752 88.3666 88.4370 88.5671 88.7080 88.9055 89.0979 89.1587 89.4118 89.5797 89.7037 89.8687 89.9735 90.0220 90.3622 90.5744 90.6531 90.7607 90.7821 91.0340 91.1652 91.3825 91.3869 91.4767 91.6861 91.7530 92.1024 92.2260 92.4079 92.4767 92.5507 92.6404 92.7512 92.8226 93.1105 93.2113 93.3341 93.3847 93.4236 93.6083 93.6655 93.8880 93.9283 93.9532 94.1388 94.2427 94.4201 94.4622 94.5144 94.6725 94.8216 94.9192 95.0220 95.1476 95.3550 95.4211 95.4751 95.7144 95.8384 96.0722 96.2399 96.3700 96.5760 96.7403 96.7783 96.8666 97.0758 97.1105 97.2726 97.2996 97.5458 97.7205 97.7852 97.9303 98.1360 98.2103 98.3688 98.5833 98.6247 98.7065 98.8503 98.9744 99.0444 99.1329 99.2605 99.2878 99.5681 99.6231 99.6545 99.7594 99.7903 99.9239 100.1411 100.2566 100.3675 100.4461 100.6434 100.9114 100.9972 101.1178 101.2735 101.5167 101.8669 101.9590 102.1604 102.5808 102.6401 102.8300 102.9904 103.1080 103.1832 103.3929 103.6989 103.7828 103.9437 104.1639 104.3280 104.3827 104.4521 104.7696 105.0617 105.2328 105.3889 105.4085 105.4653 105.6768 105.6953 105.9294 105.9907 106.1254 106.2771 106.5042 106.6755 106.9432 107.1604 107.2719 107.4537 107.7153 107.8164 107.9280 107.9984 108.1582 108.3172 108.6711 108.8995 109.1395 109.1690 109.2444 109.5660 109.6147 109.7042 109.7321 109.8622 109.9521 110.2495 110.3877 110.6542 110.8450 110.9577 111.0137 111.2187 111.2880 111.4647 111.6507 111.8422 111.9208 112.0098 112.1912 112.2336 112.3771 112.6183 112.7543 112.7987 113.1722 113.2384 113.4377 113.5993 113.8335 113.9660 114.1086 114.2439 114.2818 114.5513 114.6212 114.8117 114.9724 115.1197 115.2187 115.3931 115.4703 115.6638 115.7721 115.8877 116.0061 116.2889 116.5462 116.6732 116.7071 116.9390 117.2329 117.3088 117.3851 117.5762 117.9354 118.1119 118.1924 118.2983 118.5755 118.8393 118.9369 119.0970 119.2141 119.3672 119.4976 119.7441 119.9134 120.0660 120.1695 120.1967 120.4530 120.5667 120.6534 120.8017 120.9362 121.2310 121.3980 121.4969 121.7351 121.9332 122.0145 122.2297 122.3122 122.5365 122.7987 123.1391 123.2586 123.4370 123.7058 124.2850 124.4560 124.6020 125.0312 125.2138 125.2426 125.4983 125.6122 126.0227 126.3405 126.8938 127.0832 127.2199 127.4815 127.8332 128.0439 128.2280 128.5930 128.9317 129.1913 129.3493 129.6914 129.8015 129.9570 130.5456 130.6287 130.8710 131.2039 131.5258 131.7416 131.9511 132.2233 132.3783 132.6096 132.7155 132.8355 133.1323 133.1848 133.4863 133.6372 133.7091 133.8026 133.9783 134.2479 134.5487 134.7774 135.0690 135.2138 135.5079 135.7290 135.9951 136.2909 136.3747 136.8030 137.0370 137.4005 137.5712 138.1010 138.1994 138.4949 138.6892 138.8742 138.9987 139.1653 139.5000 140.0162 140.2028 140.3695 140.5820 141.1712 141.4319 141.5982 141.6570 142.0034 142.4934 142.5358 142.8670 143.2044 143.4790 143.9561 143.9665 144.3613 144.4348 144.5411 144.7595 144.8922 145.2176 145.4232 145.5875 145.7643 145.9402 146.0832 146.5733 146.7550 146.8081 147.0140 147.2122 147.4867 147.6247 147.9009 148.1422 148.3636 148.5704 148.7485 149.1031 149.3262 149.3966 149.7679 149.8068 149.9902 150.0878 150.4446 150.6050 150.7115 150.8370 151.0354 151.0616 151.4178 151.6237 151.8545 152.2358 152.2552 152.6717 152.8505 153.4929 154.1440 154.4836 155.0057 155.3720 155.5273 155.6072 156.1922 156.6518 156.8890 157.1401 157.2044 157.4401 157.5478 157.7334 157.9906 158.0343 158.5076 158.7449 158.8317 159.4498 159.5430 159.7609 159.9285 160.3908 161.0289 162.0734 163.4097 163.7863 163.9536 164.4746 164.8159 167.0850 170.0339 170.6284 171.5636 171.7137 173.0824 173.4449 173.7784 174.2191 175.8343 176.5705 178.2383 178.7745 179.3036 180.6165 182.9137 183.3271 184.6271 186.3339 187.5742 188.8631 189.0179 189.6393 190.4498 194.4668 195.6978 196.4081 196.6981 196.9146 199.3712 202.9175 205.6433 221.7666 223.5489 223.9033 223.9881 225.0396 226.0952 227.7839 228.6173 229.5281 230.9735 295.0171 298.2058 298.6711 300.2616 312.8562 314.2515 613.1770 620.6112 624.7420 628.6828 631.6032 632.3456 633.1776 634.2576 634.5519 636.3720 637.3364 638.0010 639.8540 640.9172 641.7194 643.4097 646.2411 647.8478 648.5447 649.3414 652.2017 659.4188 712.9384 719.9098 883.1189 901.2700 1200.5291 1201.1989 1214.9059</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.068117 -0.078622 -0.349599 -0.460485 -0.444847 0.135959 -0.341769 -0.162457 0.219160 0.086880 0.323501 0.045136 -0.258055 0.079316 -0.160071 0.030249 -0.067663 -0.164767 0.365405 -0.036924 0.140168 -0.149118 -0.243271 -0.161426 -0.144418 0.033758 -0.198685 -0.172188 -0.198182 0.095550 0.098772 0.103250 0.164849 0.081983 0.111583 0.122150 0.115004 0.157767 0.143889 0.108231 0.087519 0.118756 0.146692 0.141185 0.152026 0.145929 0.101127 0.098544 0.106329</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0681 17.0786 8.3496 8.4605 8.4448 6.8640 7.3418 6.1625 5.7808 5.9131 5.6765 5.9549 6.2581 5.9207 6.1601 5.9698 6.0677 6.1648 5.6346 6.0369 5.8598 6.1491 6.2433 6.1614 6.1444 5.9662 6.1987 6.1722 6.1982 0.9044 0.9012 0.8968 0.8352 0.9180 0.8884 0.8779 0.8850 0.8422 0.8561 0.8918 0.9125 0.8812 0.8533 0.8588 0.8480 0.8541 0.8989 0.9015 0.8937</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 17.0000 8.0000 8.0000 8.0000 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 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="49">-0.0681 -0.0786 -0.3496 -0.4605 -0.4448 0.1360 -0.3418 -0.1625 0.2192 0.0869 0.3235 0.0451 -0.2581 0.0793 -0.1601 0.0302 -0.0677 -0.1648 0.3654 -0.0369 0.1402 -0.1491 -0.2433 -0.1614 -0.1444 0.0338 -0.1987 -0.1722 -0.1982 0.0956 0.0988 0.1032 0.1648 0.0820 0.1116 0.1221 0.1150 0.1578 0.1439 0.1082 0.0875 0.1188 0.1467 0.1412 0.1520 0.1459 0.1011 0.0985 0.1063</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2729 1.2467 2.0810 2.0206 2.0218 3.3040 2.9380 3.4408 4.1149 3.9809 3.9220 3.3860 3.9502 3.8451 3.8895 3.9032 3.7397 3.9382 3.8256 3.5534 3.7884 4.0245 3.9282 3.9067 3.9701 3.7199 3.8971 3.9529 3.8936 1.0160 1.0011 0.9973 0.9890 1.0152 1.0106 0.9883 0.9992 0.9952 1.0072 0.9969 1.0240 0.9978 0.9995 1.0230 0.9969 1.0001 1.0006 1.0030 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2729 1.2467 2.0810 2.0206 2.0218 3.3040 2.9380 3.4408 4.1149 3.9809 3.9220 3.3860 3.9502 3.8451 3.8895 3.9032 3.7397 3.9382 3.8256 3.5534 3.7884 4.0245 3.9282 3.9067 3.9701 3.7199 3.8971 3.9529 3.8936 1.0160 1.0011 0.9973 0.9890 1.0152 1.0106 0.9883 0.9992 0.9952 1.0072 0.9969 1.0240 0.9978 0.9995 1.0230 0.9969 1.0001 1.0006 1.0030 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-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 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1577 1.0659 1.0939 0.9051 1.9526 1.8790 0.9875 1.4090 0.8917 0.1006 1.7703 1.3345 1.2355 1.0030 -0.1063 0.9290 0.9502 1.2760 1.3002 0.9918 0.9841 0.9895 0.9385 0.9421 0.9947 0.9794 0.9739 0.9753 1.3456 1.3064 0.9802 1.4718 1.0013 1.0077 1.2975 1.3143 1.3856 0.9819 0.9714 0.9892 0.9851 1.4474 0.9917 1.5055 0.9737 1.3565 1.3572 0.9548 1.0048 0.9933 0.9906 0.9967 0.9670</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 6 8 6 9 7 8 7 9 7 10 7 11 9 12 10 11 11 15 11 17 12 29 12 30 12 31 13 18 13 32 13 33 14 34 14 35 14 36 15 16 16 20 16 22 17 21 17 37 18 19 19 23 19 24 20 21 21 38 22 39 22 40 22 41 23 26 23 42 24 27 24 43 25 26 25 27 25 28 26 44 27 45 28 46 28 47 28 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032619350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.115501198131</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.27936 -7.46529 -2.18594 -16.90202 16.06308 -0.83894 0.68485 2.34456 3.02941</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.82877</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.73196</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
