<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.397256"
                        y3="-6.327197"
                        z3="2.290712"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.487566"
                        y3="-5.52693"
                        z3="4.109518"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.365893"
                        y3="-0.448763"
                        z3="0.100059"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.182559"
                        y3="-2.426417"
                        z3="-0.533737"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.604062"
                        y3="4.522366"
                        z3="-2.339975"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.514563"
                        y3="-0.653488"
                        z3="1.318456"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.887924"
                        y3="-3.195328"
                        z3="-0.520724"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.185949"
                        y3="-3.749407"
                        z3="0.682403"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.045818"
                        y3="-2.27576"
                        z3="0.343971"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.400745"
                        y3="-3.633436"
                        z3="-1.879241"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.37652"
                        y3="-2.950673"
                        z3="-0.479509"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.894288"
                        y3="-4.114595"
                        z3="1.914187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.269886"
                        y3="-1.777924"
                        z3="-0.083458"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.623963"
                        y3="-5.17728"
                        z3="2.661525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.598119"
                        y3="0.158908"
                        z3="-0.269775"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.442529"
                        y3="1.651557"
                        z3="-0.145157"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.668096"
                        y3="-0.316004"
                        z3="0.616018"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.548092"
                        y3="2.431523"
                        z3="-1.285934"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.188443"
                        y3="2.238342"
                        z3="1.089622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.419079"
                        y3="3.81039"
                        z3="-1.188194"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.057663"
                        y3="3.615037"
                        z3="1.170095"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.178788"
                        y3="4.411116"
                        z3="0.039569"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.87085"
                        y3="5.657712"
                        z3="-2.584745"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.481491"
                        y3="5.747203"
                        z3="-2.280046"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.52762"
                        y3="6.702196"
                        z3="-3.218821"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.170708"
                        y3="6.906888"
                        z3="-2.604668"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.821725"
                        y3="7.850367"
                        z3="-3.54855"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.526535"
                        y3="7.961367"
                        z3="-3.238045"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.311401"
                        y3="-4.34717"
                        z3="0.452833"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.611263"
                        y3="-1.582769"
                        z3="0.956181"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.358133"
                        y3="-3.941938"
                        z3="-1.885903"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.52571"
                        y3="-2.834215"
                        z3="-2.611326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.99313"
                        y3="-4.485136"
                        z3="-2.216619"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.917601"
                        y3="-3.879623"
                        z3="-0.667251"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.660414"
                        y3="-2.239452"
                        z3="-1.2564"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.719058"
                        y3="-2.547787"
                        z3="0.472429"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.69219"
                        y3="-3.465917"
                        z3="2.255477"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.871761"
                        y3="-0.104226"
                        z3="-1.295314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.739024"
                        y3="1.974755"
                        z3="-2.249545"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.103547"
                        y3="1.633368"
                        z3="1.983735"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.869691"
                        y3="4.082493"
                        z3="2.127175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.092422"
                        y3="5.48644"
                        z3="0.125964"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.999351"
                        y3="4.926968"
                        z3="-1.799609"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.580009"
                        y3="6.613597"
                        z3="-3.456381"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.223255"
                        y3="6.979476"
                        z3="-2.364614"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.334613"
                        y3="8.663493"
                        z3="-4.044912"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.072126"
                        y3="8.86072"
                        z3="-3.489956"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.3973,-6.3272,2.2907;-2.4876,-5.5269,4.1095;.3659,-.4488,.1001;1.1826,-2.4264,-.5337;1.6041,4.5224,-2.34;3.5146,-.6535,1.3185;-1.8879,-3.1953,-.5207;-1.1859,-3.7494,.6824;-1.0458,-2.2758,.344;-1.4007,-3.6334,-1.8792;-3.3765,-2.9507,-.4795;-1.8943,-4.1146,1.9142;.2699,-1.7779,-.0835;-1.624,-5.1773,2.6615;1.5981,.1589,-.2698;1.4425,1.6516,-.1452;2.6681,-.316,.616;1.5481,2.4315,-1.2859;1.1884,2.2383,1.0896;1.4191,3.8104,-1.1882;1.0577,3.615,1.1701;1.1788,4.4111,.0396;.8709,5.6577,-2.5847;-.4815,5.7472,-2.28;1.5276,6.7022,-3.2188;-1.1707,6.9069,-2.6047;.8217,7.8504,-3.5486;-.5265,7.9614,-3.238;-.3114,-4.3472,.4528;-1.6113,-1.5828,.9562;-.3581,-3.9419,-1.8859;-1.5257,-2.8342,-2.6113;-1.9931,-4.4851,-2.2166;-3.9176,-3.8796,-.6673;-3.6604,-2.2395,-1.2564;-3.7191,-2.5478,.4724;-2.6922,-3.4659,2.2555;1.8718,-.1042,-1.2953;1.739,1.9748,-2.2495;1.1035,1.6334,1.9837;.8697,4.0825,2.1272;1.0924,5.4864,.126;-.9994,4.927,-1.7996;2.58,6.6136,-3.4564;-2.2233,6.9795,-2.3646;1.3346,8.6635,-4.0449;-1.0721,8.8607,-3.49;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2608.1725963185 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.178e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.541 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">0.351 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.904 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="-0.39725615"
                                 y3="-6.32719692"
                                 z3="2.29071225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.48756594"
                                 y3="-5.52692982"
                                 z3="4.10951751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.36589271"
                                 y3="-0.44876299"
                                 z3="0.10005923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.18255929"
                                 y3="-2.42641683"
                                 z3="-0.53373726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.60406189"
                                 y3="4.52236614"
                                 z3="-2.33997482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.5145632"
                                 y3="-0.65348801"
                                 z3="1.31845607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.88792428"
                                 y3="-3.19532776"
                                 z3="-0.52072419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.18594906"
                                 y3="-3.74940672"
                                 z3="0.68240285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.04581794"
                                 y3="-2.27576011"
                                 z3="0.34397101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.40074489"
                                 y3="-3.63343615"
                                 z3="-1.87924128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.37652011"
                                 y3="-2.95067276"
                                 z3="-0.47950918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.89428814"
                                 y3="-4.11459548"
                                 z3="1.91418729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.26988606"
                                 y3="-1.77792411"
                                 z3="-0.08345766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.62396252"
                                 y3="-5.17728007"
                                 z3="2.66152459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.59811866"
                                 y3="0.15890815"
                                 z3="-0.26977472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.44252865"
                                 y3="1.65155716"
                                 z3="-0.14515722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.66809623"
                                 y3="-0.31600437"
                                 z3="0.61601841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.54809206"
                                 y3="2.4315229"
                                 z3="-1.2859338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.18844314"
                                 y3="2.23834174"
                                 z3="1.08962184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.41907896"
                                 y3="3.81039014"
                                 z3="-1.18819399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.05766264"
                                 y3="3.61503663"
                                 z3="1.1700952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.17878847"
                                 y3="4.41111601"
                                 z3="0.03956871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.87084976"
                                 y3="5.65771195"
                                 z3="-2.58474477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.4814905"
                                 y3="5.74720343"
                                 z3="-2.28004555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.52761964"
                                 y3="6.7021959"
                                 z3="-3.2188211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.17070767"
                                 y3="6.90688783"
                                 z3="-2.60466765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.82172511"
                                 y3="7.85036703"
                                 z3="-3.54855039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.52653469"
                                 y3="7.96136726"
                                 z3="-3.23804511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.3114013"
                                 y3="-4.3471703"
                                 z3="0.45283335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.61126345"
                                 y3="-1.58276857"
                                 z3="0.95618132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.35813346"
                                 y3="-3.94193803"
                                 z3="-1.8859032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.52571011"
                                 y3="-2.83421533"
                                 z3="-2.61132585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.99313046"
                                 y3="-4.48513587"
                                 z3="-2.21661916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.91760116"
                                 y3="-3.87962339"
                                 z3="-0.66725061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.66041408"
                                 y3="-2.23945176"
                                 z3="-1.25639985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.71905848"
                                 y3="-2.54778662"
                                 z3="0.47242891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.69218962"
                                 y3="-3.46591696"
                                 z3="2.25547693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.87176144"
                                 y3="-0.10422613"
                                 z3="-1.29531438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.73902385"
                                 y3="1.97475547"
                                 z3="-2.24954518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.10354711"
                                 y3="1.63336843"
                                 z3="1.98373507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.86969104"
                                 y3="4.08249279"
                                 z3="2.12717541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.09242183"
                                 y3="5.48644003"
                                 z3="0.12596415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.99935051"
                                 y3="4.92696841"
                                 z3="-1.79960943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.58000935"
                                 y3="6.61359703"
                                 z3="-3.45638122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.2232547"
                                 y3="6.9794755"
                                 z3="-2.36461424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.33461326"
                                 y3="8.66349271"
                                 z3="-4.04491174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.07212555"
                                 y3="8.86072001"
                                 z3="-3.48995596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.3973,-6.3272,2.2907;-2.4876,-5.5269,4.1095;.3659,-.4488,.1001;1.1826,-2.4264,-.5337;1.6041,4.5224,-2.34;3.5146,-.6535,1.3185;-1.8879,-3.1953,-.5207;-1.1859,-3.7494,.6824;-1.0458,-2.2758,.344;-1.4007,-3.6334,-1.8792;-3.3765,-2.9507,-.4795;-1.8943,-4.1146,1.9142;.2699,-1.7779,-.0835;-1.624,-5.1773,2.6615;1.5981,.1589,-.2698;1.4425,1.6516,-.1452;2.6681,-.316,.616;1.5481,2.4315,-1.2859;1.1884,2.2383,1.0896;1.4191,3.8104,-1.1882;1.0577,3.615,1.1701;1.1788,4.4111,.0396;.8708,5.6577,-2.5847;-.4815,5.7472,-2.28;1.5276,6.7022,-3.2188;-1.1707,6.9069,-2.6047;.8217,7.8504,-3.5486;-.5265,7.9614,-3.238;-.3114,-4.3472,.4528;-1.6113,-1.5828,.9562;-.3581,-3.9419,-1.8859;-1.5257,-2.8342,-2.6113;-1.9931,-4.4851,-2.2166;-3.9176,-3.8796,-.6673;-3.6604,-2.2395,-1.2564;-3.7191,-2.5478,.4724;-2.6922,-3.4659,2.2555;1.8718,-.1042,-1.2953;1.739,1.9748,-2.2495;1.1035,1.6334,1.9837;.8697,4.0825,2.1272;1.0924,5.4864,.126;-.9994,4.927,-1.7996;2.58,6.6136,-3.4564;-2.2233,6.9795,-2.3646;1.3346,8.6635,-4.0449;-1.0721,8.8607,-3.49;</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="-0.397256"
                        y3="-6.327197"
                        z3="2.290712"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.487566"
                        y3="-5.52693"
                        z3="4.109518"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.365893"
                        y3="-0.448763"
                        z3="0.100059"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.182559"
                        y3="-2.426417"
                        z3="-0.533737"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.604062"
                        y3="4.522366"
                        z3="-2.339975"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.514563"
                        y3="-0.653488"
                        z3="1.318456"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.887924"
                        y3="-3.195328"
                        z3="-0.520724"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.185949"
                        y3="-3.749407"
                        z3="0.682403"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.045818"
                        y3="-2.27576"
                        z3="0.343971"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.400745"
                        y3="-3.633436"
                        z3="-1.879241"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.37652"
                        y3="-2.950673"
                        z3="-0.479509"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.894288"
                        y3="-4.114595"
                        z3="1.914187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.269886"
                        y3="-1.777924"
                        z3="-0.083458"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.623963"
                        y3="-5.17728"
                        z3="2.661525"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.598119"
                        y3="0.158908"
                        z3="-0.269775"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.442529"
                        y3="1.651557"
                        z3="-0.145157"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.668096"
                        y3="-0.316004"
                        z3="0.616018"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.548092"
                        y3="2.431523"
                        z3="-1.285934"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.188443"
                        y3="2.238342"
                        z3="1.089622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.419079"
                        y3="3.81039"
                        z3="-1.188194"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.057663"
                        y3="3.615037"
                        z3="1.170095"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.178788"
                        y3="4.411116"
                        z3="0.039569"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.87085"
                        y3="5.657712"
                        z3="-2.584745"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.481491"
                        y3="5.747203"
                        z3="-2.280046"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.52762"
                        y3="6.702196"
                        z3="-3.218821"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.170708"
                        y3="6.906888"
                        z3="-2.604668"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.821725"
                        y3="7.850367"
                        z3="-3.54855"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.526535"
                        y3="7.961367"
                        z3="-3.238045"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.311401"
                        y3="-4.34717"
                        z3="0.452833"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.611263"
                        y3="-1.582769"
                        z3="0.956181"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.358133"
                        y3="-3.941938"
                        z3="-1.885903"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.52571"
                        y3="-2.834215"
                        z3="-2.611326"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.99313"
                        y3="-4.485136"
                        z3="-2.216619"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.917601"
                        y3="-3.879623"
                        z3="-0.667251"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.660414"
                        y3="-2.239452"
                        z3="-1.2564"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.719058"
                        y3="-2.547787"
                        z3="0.472429"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.69219"
                        y3="-3.465917"
                        z3="2.255477"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.871761"
                        y3="-0.104226"
                        z3="-1.295314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.739024"
                        y3="1.974755"
                        z3="-2.249545"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.103547"
                        y3="1.633368"
                        z3="1.983735"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.869691"
                        y3="4.082493"
                        z3="2.127175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.092422"
                        y3="5.48644"
                        z3="0.125964"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.999351"
                        y3="4.926968"
                        z3="-1.799609"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.580009"
                        y3="6.613597"
                        z3="-3.456381"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.223255"
                        y3="6.979476"
                        z3="-2.364614"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.334613"
                        y3="8.663493"
                        z3="-4.044912"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.072126"
                        y3="8.86072"
                        z3="-3.489956"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.3973,-6.3272,2.2907;-2.4876,-5.5269,4.1095;.3659,-.4488,.1001;1.1826,-2.4264,-.5337;1.6041,4.5224,-2.34;3.5146,-.6535,1.3185;-1.8879,-3.1953,-.5207;-1.1859,-3.7494,.6824;-1.0458,-2.2758,.344;-1.4007,-3.6334,-1.8792;-3.3765,-2.9507,-.4795;-1.8943,-4.1146,1.9142;.2699,-1.7779,-.0835;-1.624,-5.1773,2.6615;1.5981,.1589,-.2698;1.4425,1.6516,-.1452;2.6681,-.316,.616;1.5481,2.4315,-1.2859;1.1884,2.2383,1.0896;1.4191,3.8104,-1.1882;1.0577,3.615,1.1701;1.1788,4.4111,.0396;.8709,5.6577,-2.5847;-.4815,5.7472,-2.28;1.5276,6.7022,-3.2188;-1.1707,6.9069,-2.6047;.8217,7.8504,-3.5486;-.5265,7.9614,-3.238;-.3114,-4.3472,.4528;-1.6113,-1.5828,.9562;-.3581,-3.9419,-1.8859;-1.5257,-2.8342,-2.6113;-1.9931,-4.4851,-2.2166;-3.9176,-3.8796,-.6673;-3.6604,-2.2395,-1.2564;-3.7191,-2.5478,.4724;-2.6922,-3.4659,2.2555;1.8718,-.1042,-1.2953;1.739,1.9748,-2.2495;1.1035,1.6334,1.9837;.8697,4.0825,2.1272;1.0924,5.4864,.126;-.9994,4.927,-1.7996;2.58,6.6136,-3.4564;-2.2233,6.9795,-2.3646;1.3346,8.6635,-4.0449;-1.0721,8.8607,-3.49;</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">2746</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2941.6436</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1652.8324</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</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">-2050.67403495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2608.17259632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4658.84663127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7991.70441108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3332.85777981</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03987332</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13497143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46093648</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303899</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999914979981</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999914979981</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999829959962</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862294415375</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1391 15.2094 15.3352 15.4061 15.4978 15.5638 15.6547 15.8016 15.8516 15.9246 15.9555 16.1245 16.1968 16.2883 16.3697 16.3973 16.4912 16.5192 16.6453 16.8137 16.9207 16.9461 17.1164 17.1631 17.3452 17.4660 17.7127 17.8258 18.0003 18.1322 18.2020 18.5069 18.5940 18.6879 18.8237 18.9788 19.0531 19.2914 19.3538 19.6672 19.7815 19.8064 19.8903 20.0007 20.2223 20.3336 20.4546 20.5396 20.5684 20.7980 20.8506 21.0076 21.0836 21.2670 21.3319 21.4194 21.4488 21.4854 21.6508 21.8147 21.9215 21.9451 22.2772 22.4626 22.5757 22.7827 22.9006 22.9684 23.2563 23.3570 23.4633 23.5739 23.8513 23.9196 23.9903 24.0518 24.2555 24.3570 24.4238 24.5600 24.7497 24.9156 25.0297 25.1513 25.4489 25.6309 26.0110 26.0796 26.3874 26.4153 26.5267 26.5765 26.7898 26.9132 27.0815 27.1471 27.2675 27.3287 27.4267 27.7161 27.8184 27.9993 28.1578 28.3015 28.5226 28.6933 28.7612 28.8935 29.0036 29.0741 29.2856 29.4362 29.4548 29.4994 29.6830 29.8785 29.9311 30.0881 30.2425 30.3365 30.5183 30.7097 30.8713 30.9172 31.0055 31.2947 31.4086 31.5962 31.7038 31.8098 31.9368 31.9857 32.1659 32.3300 32.5863 32.6332 32.7608 32.9033 33.0440 33.1901 33.3151 33.4787 33.5029 33.8708 34.0737 34.1519 34.3412 34.4080 34.5737 34.6618 34.8862 34.8953 35.0845 35.2590 35.2998 35.4922 35.6619 35.7819 35.8891 36.1658 36.2039 36.3176 36.3583 36.4960 36.7186 36.8418 36.9773 37.1158 37.1472 37.3433 37.5075 37.5891 37.6406 37.7570 38.0166 38.2635 38.3218 38.4668 38.5405 38.6218 38.6799 38.9158 39.0168 39.1466 39.2072 39.3236 39.4172 39.6484 39.7436 39.8914 40.0001 40.1049 40.2939 40.4726 40.6360 40.7399 40.9573 41.1044 41.2265 41.5384 41.6817 41.8352 41.9758 42.1383 42.3336 42.3948 42.4973 42.5894 42.7292 42.8137 42.9819 43.1498 43.1933 43.3475 43.5560 43.6477 43.7217 43.9330 43.9629 44.2177 44.2533 44.3543 44.4926 44.5937 44.6071 44.7453 45.0695 45.1432 45.4888 45.5266 45.6738 45.7940 45.9037 46.0682 46.2574 46.3975 46.4989 46.8726 46.9211 46.9853 47.2663 47.4243 47.5980 47.7466 47.8403 48.0361 48.1735 48.3849 48.4236 48.4826 48.6904 48.9248 49.0867 49.2152 49.4933 49.7932 49.8640 49.9908 50.0834 50.4655 50.5864 50.7198 50.7989 50.9297 51.1169 51.2195 51.5007 51.6205 51.7372 51.8703 51.9927 52.3048 52.3821 52.3978 52.4390 52.7620 52.7967 52.9660 53.1453 53.3375 53.4629 53.9030 54.0226 54.3215 54.5910 54.8067 55.0152 55.3691 55.4203 55.6922 55.8802 56.0975 56.2015 56.4583 56.4758 56.9284 57.0172 57.0951 57.1639 57.4758 57.6714 57.9894 58.0714 58.2724 58.3323 58.6161 58.7554 58.7906 59.0427 59.0899 59.2687 59.4431 59.5715 59.8047 59.9297 60.1154 60.2566 60.5276 60.5705 60.9224 61.1951 61.5303 61.7360 61.8183 62.0978 62.4123 62.6647 62.8653 62.9613 63.1725 63.2784 63.3364 63.4853 63.8192 64.0235 64.1217 64.3009 64.4339 64.7020 64.7651 64.8164 64.9339 65.0094 65.4999 65.5891 66.1124 66.1649 66.2780 66.4127 66.6026 66.9923 67.2380 67.3764 67.5829 67.6346 67.7937 68.0077 68.4636 68.5236 68.7326 69.0073 69.1733 69.3399 69.5106 69.8188 70.1985 70.5367 71.0751 71.4615 71.5313 71.9313 72.0988 72.3138 72.8498 73.0580 73.2521 73.3844 73.5161 73.6698 73.9119 73.9194 74.2792 74.6071 74.6219 74.7301 74.9625 75.1408 75.3427 75.7401 75.9350 76.1460 76.3225 76.5278 76.6596 76.7632 76.9851 77.1450 77.1889 77.5087 77.6738 77.8145 77.9621 77.9952 78.1161 78.3389 78.4425 78.5071 78.7515 78.9936 79.1816 79.2633 79.3469 79.4416 79.4899 79.5609 79.6233 79.8234 79.8603 80.0923 80.1714 80.4270 80.4772 80.6723 80.8446 81.1229 81.3669 81.4989 81.5272 81.6816 81.8391 82.0353 82.0669 82.2271 82.3644 82.4983 82.5651 82.6778 82.8728 82.8969 83.1434 83.2759 83.3623 83.4386 83.5367 83.7517 83.9151 84.0363 84.3573 84.4941 84.6493 84.7413 84.8473 85.1148 85.1711 85.2585 85.3738 85.4933 85.5949 85.6586 85.7579 85.8893 85.9770 86.0811 86.1084 86.1844 86.2790 86.5795 86.7840 86.9671 87.0498 87.3313 87.5402 87.6017 87.7696 87.9473 88.1685 88.2792 88.3957 88.4928 88.6053 88.6347 88.7494 88.8880 89.0548 89.2358 89.3531 89.4322 89.5957 89.6174 89.7156 89.7652 89.8227 90.0734 90.2588 90.3051 90.5788 90.5921 90.7864 90.9382 91.0189 91.1512 91.2852 91.5116 91.6757 91.8468 92.0885 92.3056 92.4597 92.5430 92.6175 92.6848 92.8327 92.9091 92.9893 93.0898 93.1278 93.3727 93.4863 93.5651 93.7069 93.7723 93.9012 94.0880 94.2099 94.2722 94.4191 94.5533 94.6963 94.8327 94.9012 95.0467 95.2596 95.3525 95.3906 95.4770 95.7215 95.8181 95.8626 96.0289 96.5283 96.5511 96.7295 96.8808 96.9697 97.1719 97.2660 97.3655 97.4627 97.5689 97.8178 97.9597 98.0547 98.1061 98.2591 98.3883 98.4900 98.6521 98.7295 98.8775 99.0654 99.1268 99.1906 99.2859 99.8379 100.0868 100.3174 100.4822 100.6740 100.8158 101.1914 101.2071 101.3111 101.6342 101.6904 101.9442 102.2754 102.5177 102.6787 102.9144 103.1349 103.2129 103.3502 103.7196 103.8442 104.0340 104.1387 104.4750 104.6321 104.7907 104.8913 105.2014 105.4311 105.4881 105.5323 105.6024 105.7148 105.8269 105.9931 106.0341 106.2470 106.4030 106.5755 106.6645 106.7688 106.9680 107.2635 107.4294 107.5278 107.6191 107.7211 107.8908 107.9153 108.1730 108.2815 108.3836 108.7706 109.1786 109.3376 109.4698 109.5576 109.7211 109.8100 110.0068 110.2284 110.3256 110.5281 110.7085 110.7941 110.9805 111.0661 111.1338 111.4414 111.4817 111.5822 111.8306 111.9641 112.1537 112.3020 112.5350 112.8400 112.9329 113.2282 113.3841 113.5281 113.5964 113.8107 114.0108 114.2331 114.4523 114.5530 114.6490 114.8335 115.0173 115.3865 115.4239 115.5799 116.0116 116.0712 116.2711 116.4336 116.5147 116.7130 116.7597 116.8947 116.9113 117.1022 117.2397 117.3950 117.6359 117.6697 117.9124 117.9833 118.0628 118.1757 118.3206 118.4768 118.6469 118.7315 118.7909 119.0699 119.1090 119.3209 119.5312 119.7148 119.8636 120.0077 120.2280 120.3521 120.5943 120.9257 121.0317 121.1649 121.4314 121.5758 121.7758 121.8653 122.0009 122.2326 122.4482 122.5127 123.3423 123.5063 123.8430 123.9068 124.0767 124.2005 124.2355 124.4659 125.5253 125.6036 125.9752 126.0864 126.4007 126.5768 126.6062 126.6707 127.0162 127.5223 127.6175 127.9173 128.0792 128.6065 128.7864 128.9117 129.1677 129.3179 129.5528 129.8884 129.9441 129.9873 130.0235 130.3094 130.5840 130.6579 130.8078 131.1241 131.3353 131.4205 131.5569 131.9234 132.1589 132.2185 132.3446 132.6138 132.9268 133.3645 133.4228 133.9509 134.4719 134.6211 134.7735 134.9843 135.0674 135.4692 135.7123 135.7889 135.9857 136.6397 136.8687 137.2243 137.3831 137.7848 138.0465 138.2120 138.5809 138.6933 139.0638 139.1566 139.3621 139.7045 140.1748 140.7638 141.0291 141.3203 141.4501 141.8135 142.1409 142.4834 142.8295 143.1491 143.3646 143.8780 143.9268 144.2356 144.3096 144.3649 144.5150 144.7534 144.8894 145.4510 145.6358 145.7289 145.9211 146.4004 146.5470 146.9952 147.3475 147.5168 147.6302 147.8872 148.1683 148.1924 148.7059 149.0350 149.1423 149.6824 149.8826 150.1248 150.2672 150.4606 150.6032 151.0284 151.6365 152.0220 152.1433 152.4828 152.6388 152.6832 153.5026 153.7511 154.5950 154.7159 154.7890 155.4106 156.0567 156.2013 156.5855 156.7051 157.0957 157.4672 157.8182 158.3156 158.7091 159.2596 159.4077 159.5132 159.7161 159.7866 160.0375 161.0142 161.2612 161.7455 161.9770 162.8451 163.9032 164.3076 164.4799 166.3027 167.1574 167.9460 169.4955 170.3514 170.8098 171.7765 172.2438 172.4577 174.1321 175.6500 177.5659 177.8803 178.4121 180.6529 182.3139 184.9598 186.2338 186.8740 187.3603 188.9074 189.4510 192.0084 192.1310 193.2823 195.2521 195.9381 198.6720 202.0592 204.9587 206.4837 206.9383 221.3308 221.7045 222.3869 222.9362 222.9528 223.5317 225.7684 225.9749 227.9120 229.2884 294.5016 294.7684 295.7141 297.1404 308.5465 313.3187 609.0786 617.8628 619.7230 625.8641 629.0088 631.1583 631.2666 632.1118 633.7404 634.3438 635.1444 635.4206 636.6026 636.7114 637.4599 639.5000 642.0737 643.5466 647.3344 650.6312 657.2772 658.0088 701.6181 707.7107 877.0572 1199.6958 1212.1789 1214.6316</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.057256 -0.060442 -0.280424 -0.466930 -0.336507 -0.102402 0.087037 0.030796 -0.077197 -0.266277 -0.263844 -0.203213 0.415085 0.041261 0.444656 0.000123 -0.235190 -0.215251 -0.218982 0.258440 -0.151730 -0.170770 0.295101 -0.198281 -0.256191 -0.146558 -0.122936 -0.189252 0.079018 0.101034 0.092891 0.103217 0.099513 0.101062 0.099450 0.092925 0.134877 0.128957 0.141392 0.153540 0.164314 0.160911 0.159804 0.148604 0.162991 0.160889 0.161746</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0573 17.0604 8.2804 8.4669 8.3365 7.1024 5.9130 5.9692 6.0772 6.2663 6.2638 6.2032 5.5849 5.9587 5.5553 5.9999 6.2352 6.2153 6.2190 5.7416 6.1517 6.1708 5.7049 6.1983 6.2562 6.1466 6.1229 6.1893 0.9210 0.8990 0.9071 0.8968 0.9005 0.8989 0.9005 0.9071 0.8651 0.8710 0.8586 0.8465 0.8357 0.8391 0.8402 0.8514 0.8370 0.8391 0.8383</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0573 -0.0604 -0.2804 -0.4669 -0.3365 -0.1024 0.0870 0.0308 -0.0772 -0.2663 -0.2638 -0.2032 0.4151 0.0413 0.4447 0.0001 -0.2352 -0.2153 -0.2190 0.2584 -0.1517 -0.1708 0.2951 -0.1983 -0.2562 -0.1466 -0.1229 -0.1893 0.0790 0.1010 0.0929 0.1032 0.0995 0.1011 0.0995 0.0929 0.1349 0.1290 0.1414 0.1535 0.1643 0.1609 0.1598 0.1486 0.1630 0.1609 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2680 1.2447 2.1694 2.0358 2.0656 3.1093 3.7352 3.8646 3.8697 3.9045 3.9096 3.9030 4.1491 4.2095 3.6879 3.7327 4.0293 4.0435 3.9839 3.7702 3.9249 3.9184 3.6651 3.9060 4.0065 3.8844 3.8795 3.8996 1.0495 1.0304 1.0169 0.9990 1.0001 1.0009 1.0012 1.0051 1.0163 1.0217 1.0156 1.0073 0.9901 0.9936 0.9960 1.0075 0.9891 0.9882 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2680 1.2447 2.1694 2.0358 2.0656 3.1093 3.7352 3.8646 3.8697 3.9045 3.9096 3.9030 4.1491 4.2095 3.6879 3.7327 4.0293 4.0435 3.9839 3.7702 3.9249 3.9184 3.6651 3.9060 4.0065 3.8844 3.8795 3.8996 1.0495 1.0304 1.0169 0.9990 1.0001 1.0009 1.0012 1.0051 1.0163 1.0217 1.0156 1.0073 0.9901 0.9936 0.9960 1.0075 0.9891 0.9882 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1836 1.1596 1.1478 0.8861 1.8531 0.9464 0.9236 3.0534 0.9021 0.8589 0.9526 0.9513 0.9131 1.0402 0.9922 1.0415 1.0183 0.9856 0.9921 0.9879 0.9937 0.9869 0.9879 1.8548 0.9509 0.9116 0.8870 0.9759 1.4114 1.3471 1.4178 0.9656 1.4628 0.9785 1.3643 1.4075 0.9753 0.9661 1.3483 1.3796 1.4159 0.9716 1.4324 0.9848 1.4115 0.9762 1.4023 0.9788 0.9819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021920527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.695955474505</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.56582 5.66797 -2.89786 34.47660 -32.12309 2.35351 -26.56202 25.30093 -1.26108</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.94042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.01576</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
