<?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="0.835604"
                        y3="-1.654522"
                        z3="-3.584105"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.646737"
                        y3="-2.294335"
                        z3="-3.648774"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.270811"
                        y3="-1.532773"
                        z3="0.57682"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.144238"
                        y3="-0.562588"
                        z3="2.004386"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.952963"
                        y3="4.23206"
                        z3="0.692573"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.517694"
                        y3="-1.469988"
                        z3="0.011254"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.732657"
                        y3="-3.853745"
                        z3="0.450672"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.88889"
                        y3="-2.92925"
                        z3="-0.716706"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.930584"
                        y3="-2.372808"
                        z3="0.703251"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.60712"
                        y3="-4.518711"
                        z3="0.656538"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.885294"
                        y3="-4.734187"
                        z3="0.873306"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.107769"
                        y3="-2.859934"
                        z3="-1.531839"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.079214"
                        y3="-1.409703"
                        z3="1.176798"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.177128"
                        y3="-2.342028"
                        z3="-2.752137"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.227539"
                        y3="-0.506485"
                        z3="0.819397"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.869633"
                        y3="0.746533"
                        z3="0.058197"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.503674"
                        y3="-1.059758"
                        z3="0.360855"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.619336"
                        y3="1.914581"
                        z3="0.760801"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.729836"
                        y3="0.702258"
                        z3="-1.32447"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.20043"
                        y3="3.045646"
                        z3="0.070588"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.333531"
                        y3="1.844981"
                        z3="-2.000247"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.0568"
                        y3="3.015075"
                        z3="-1.308735"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.387694"
                        y3="4.26916"
                        z3="1.938695"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.623105"
                        y3="3.399374"
                        z3="2.327903"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.83053"
                        y3="5.267024"
                        z3="2.79422"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.177427"
                        y3="3.531335"
                        z3="3.592962"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.257364"
                        y3="5.394023"
                        z3="4.051048"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.742255"
                        y3="4.523638"
                        z3="4.459975"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.031595"
                        y3="-2.724235"
                        z3="-1.250359"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.914456"
                        y3="-2.115071"
                        z3="1.07828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.817696"
                        y3="-4.64738"
                        z3="1.719806"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.588186"
                        y3="-5.512413"
                        z3="0.203419"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.437811"
                        y3="-3.977778"
                        z3="0.208446"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.947756"
                        y3="-5.616162"
                        z3="0.233057"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.737209"
                        y3="-5.079214"
                        z3="1.898158"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.849672"
                        y3="-4.227426"
                        z3="0.841944"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.0309"
                        y3="-3.24255"
                        z3="-1.113443"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.32368"
                        y3="-0.293858"
                        z3="1.888408"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.740951"
                        y3="1.93151"
                        z3="1.836676"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.925574"
                        y3="-0.210964"
                        z3="-1.873236"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.22227"
                        y3="1.823755"
                        z3="-3.07613"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.731395"
                        y3="3.902752"
                        z3="-1.836488"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.982948"
                        y3="2.626248"
                        z3="1.661193"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.614821"
                        y3="5.941218"
                        z3="2.475592"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.962245"
                        y3="2.851548"
                        z3="3.896703"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.60326"
                        y3="6.174948"
                        z3="4.7152"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.18206"
                        y3="4.619934"
                        z3="5.443707"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.8356,-1.6545,-3.5841;3.6467,-2.2943,-3.6488;-1.2708,-1.5328,.5768;.1442,-.5626,2.0044;-.953,4.2321,.6926;-4.5177,-1.47,.0113;.7327,-3.8537,.4507;.8889,-2.9293,-.7167;.9306,-2.3728,.7033;-.6071,-4.5187,.6565;1.8853,-4.7342,.8733;2.1078,-2.8599,-1.5318;-.0792,-1.4097,1.1768;2.1771,-2.342,-2.7521;-2.2275,-.5065,.8194;-1.8696,.7465,.0582;-3.5037,-1.0598,.3609;-1.6193,1.9146,.7608;-1.7298,.7023,-1.3245;-1.2004,3.0456,.0706;-1.3335,1.845,-2.0002;-1.0568,3.0151,-1.3087;-.3877,4.2692,1.9387;.6231,3.3994,2.3279;-.8305,5.267,2.7942;1.1774,3.5313,3.593;-.2574,5.394,4.051;.7423,4.5236,4.46;-.0316,-2.7242,-1.2504;1.9145,-2.1151,1.0783;-.8177,-4.6474,1.7198;-.5882,-5.5124,.2034;-1.4378,-3.9778,.2084;1.9478,-5.6162,.2331;1.7372,-5.0792,1.8982;2.8497,-4.2274,.8419;3.0309,-3.2426,-1.1134;-2.3237,-.2939,1.8884;-1.741,1.9315,1.8367;-1.9256,-.211,-1.8732;-1.2223,1.8238,-3.0761;-.7314,3.9028,-1.8365;.9829,2.6262,1.6612;-1.6148,5.9412,2.4756;1.9622,2.8515,3.8967;-.6033,6.1749,4.7152;1.1821,4.6199,5.4437;</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">2802.7928971323 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">6.849e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.879 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">0.818 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.716 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="0.83560395"
                                 y3="-1.654522"
                                 z3="-3.58410452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.64673742"
                                 y3="-2.29433451"
                                 z3="-3.64877355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.27081135"
                                 y3="-1.53277338"
                                 z3="0.57682042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.14423807"
                                 y3="-0.56258833"
                                 z3="2.00438573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.95296311"
                                 y3="4.23205977"
                                 z3="0.69257322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.51769417"
                                 y3="-1.46998835"
                                 z3="0.01125436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.73265703"
                                 y3="-3.85374467"
                                 z3="0.4506725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.88889029"
                                 y3="-2.92925014"
                                 z3="-0.71670594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.93058394"
                                 y3="-2.37280791"
                                 z3="0.70325085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.60712039"
                                 y3="-4.51871088"
                                 z3="0.65653831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.88529376"
                                 y3="-4.73418669"
                                 z3="0.87330606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.10776912"
                                 y3="-2.85993362"
                                 z3="-1.53183891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.07921387"
                                 y3="-1.40970263"
                                 z3="1.17679765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.17712766"
                                 y3="-2.3420282"
                                 z3="-2.75213672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.22753923"
                                 y3="-0.50648518"
                                 z3="0.81939736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.8696328"
                                 y3="0.74653322"
                                 z3="0.05819654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.50367448"
                                 y3="-1.05975803"
                                 z3="0.36085497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.61933567"
                                 y3="1.91458051"
                                 z3="0.76080142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.72983617"
                                 y3="0.70225762"
                                 z3="-1.32446973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.20043021"
                                 y3="3.04564587"
                                 z3="0.07058845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.33353147"
                                 y3="1.84498072"
                                 z3="-2.0002475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.05679996"
                                 y3="3.01507542"
                                 z3="-1.30873454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.38769408"
                                 y3="4.26916"
                                 z3="1.93869456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.62310474"
                                 y3="3.39937423"
                                 z3="2.32790267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.83053001"
                                 y3="5.26702392"
                                 z3="2.79421987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.17742677"
                                 y3="3.53133476"
                                 z3="3.5929616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.25736421"
                                 y3="5.39402307"
                                 z3="4.05104826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.74225497"
                                 y3="4.5236383"
                                 z3="4.45997496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.03159482"
                                 y3="-2.72423532"
                                 z3="-1.25035878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.91445619"
                                 y3="-2.11507101"
                                 z3="1.07827956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.81769617"
                                 y3="-4.64737968"
                                 z3="1.71980607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.58818554"
                                 y3="-5.51241333"
                                 z3="0.20341875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.43781147"
                                 y3="-3.97777837"
                                 z3="0.20844553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.94775562"
                                 y3="-5.61616224"
                                 z3="0.2330572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.73720907"
                                 y3="-5.0792142"
                                 z3="1.8981584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.84967225"
                                 y3="-4.22742635"
                                 z3="0.84194361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.03090013"
                                 y3="-3.24254999"
                                 z3="-1.11344312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.32368042"
                                 y3="-0.29385796"
                                 z3="1.88840822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.74095143"
                                 y3="1.93150973"
                                 z3="1.83667567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.92557426"
                                 y3="-0.21096418"
                                 z3="-1.87323575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.22227048"
                                 y3="1.8237554"
                                 z3="-3.07613043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.73139467"
                                 y3="3.90275188"
                                 z3="-1.83648826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.98294775"
                                 y3="2.6262475"
                                 z3="1.66119253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.61482098"
                                 y3="5.94121798"
                                 z3="2.47559204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.9622446"
                                 y3="2.85154756"
                                 z3="3.89670299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.60325997"
                                 y3="6.17494778"
                                 z3="4.71520036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.18206028"
                                 y3="4.61993411"
                                 z3="5.44370706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.8356,-1.6545,-3.5841;3.6467,-2.2943,-3.6488;-1.2708,-1.5328,.5768;.1442,-.5626,2.0044;-.953,4.2321,.6926;-4.5177,-1.47,.0113;.7327,-3.8537,.4507;.8889,-2.9293,-.7167;.9306,-2.3728,.7033;-.6071,-4.5187,.6565;1.8853,-4.7342,.8733;2.1078,-2.8599,-1.5318;-.0792,-1.4097,1.1768;2.1771,-2.342,-2.7521;-2.2275,-.5065,.8194;-1.8696,.7465,.0582;-3.5037,-1.0598,.3609;-1.6193,1.9146,.7608;-1.7298,.7023,-1.3245;-1.2004,3.0456,.0706;-1.3335,1.845,-2.0002;-1.0568,3.0151,-1.3087;-.3877,4.2692,1.9387;.6231,3.3994,2.3279;-.8305,5.267,2.7942;1.1774,3.5313,3.593;-.2574,5.394,4.051;.7423,4.5236,4.46;-.0316,-2.7242,-1.2504;1.9145,-2.1151,1.0783;-.8177,-4.6474,1.7198;-.5882,-5.5124,.2034;-1.4378,-3.9778,.2084;1.9478,-5.6162,.2331;1.7372,-5.0792,1.8982;2.8497,-4.2274,.8419;3.0309,-3.2425,-1.1134;-2.3237,-.2939,1.8884;-1.741,1.9315,1.8367;-1.9256,-.211,-1.8732;-1.2223,1.8238,-3.0761;-.7314,3.9028,-1.8365;.9829,2.6262,1.6612;-1.6148,5.9412,2.4756;1.9622,2.8515,3.8967;-.6033,6.1749,4.7152;1.1821,4.6199,5.4437;</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 "1-OCTANOL"</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="0.835604"
                        y3="-1.654522"
                        z3="-3.584105"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.646737"
                        y3="-2.294335"
                        z3="-3.648774"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.270811"
                        y3="-1.532773"
                        z3="0.57682"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.144238"
                        y3="-0.562588"
                        z3="2.004386"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.952963"
                        y3="4.23206"
                        z3="0.692573"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.517694"
                        y3="-1.469988"
                        z3="0.011254"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.732657"
                        y3="-3.853745"
                        z3="0.450672"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.88889"
                        y3="-2.92925"
                        z3="-0.716706"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.930584"
                        y3="-2.372808"
                        z3="0.703251"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.60712"
                        y3="-4.518711"
                        z3="0.656538"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.885294"
                        y3="-4.734187"
                        z3="0.873306"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.107769"
                        y3="-2.859934"
                        z3="-1.531839"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.079214"
                        y3="-1.409703"
                        z3="1.176798"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.177128"
                        y3="-2.342028"
                        z3="-2.752137"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.227539"
                        y3="-0.506485"
                        z3="0.819397"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.869633"
                        y3="0.746533"
                        z3="0.058197"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.503674"
                        y3="-1.059758"
                        z3="0.360855"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.619336"
                        y3="1.914581"
                        z3="0.760801"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.729836"
                        y3="0.702258"
                        z3="-1.32447"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.20043"
                        y3="3.045646"
                        z3="0.070588"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.333531"
                        y3="1.844981"
                        z3="-2.000247"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.0568"
                        y3="3.015075"
                        z3="-1.308735"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.387694"
                        y3="4.26916"
                        z3="1.938695"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.623105"
                        y3="3.399374"
                        z3="2.327903"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.83053"
                        y3="5.267024"
                        z3="2.79422"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.177427"
                        y3="3.531335"
                        z3="3.592962"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.257364"
                        y3="5.394023"
                        z3="4.051048"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.742255"
                        y3="4.523638"
                        z3="4.459975"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.031595"
                        y3="-2.724235"
                        z3="-1.250359"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.914456"
                        y3="-2.115071"
                        z3="1.07828"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.817696"
                        y3="-4.64738"
                        z3="1.719806"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.588186"
                        y3="-5.512413"
                        z3="0.203419"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.437811"
                        y3="-3.977778"
                        z3="0.208446"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.947756"
                        y3="-5.616162"
                        z3="0.233057"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.737209"
                        y3="-5.079214"
                        z3="1.898158"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.849672"
                        y3="-4.227426"
                        z3="0.841944"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.0309"
                        y3="-3.24255"
                        z3="-1.113443"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.32368"
                        y3="-0.293858"
                        z3="1.888408"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.740951"
                        y3="1.93151"
                        z3="1.836676"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.925574"
                        y3="-0.210964"
                        z3="-1.873236"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.22227"
                        y3="1.823755"
                        z3="-3.07613"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.731395"
                        y3="3.902752"
                        z3="-1.836488"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.982948"
                        y3="2.626248"
                        z3="1.661193"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.614821"
                        y3="5.941218"
                        z3="2.475592"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.962245"
                        y3="2.851548"
                        z3="3.896703"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.60326"
                        y3="6.174948"
                        z3="4.7152"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.18206"
                        y3="4.619934"
                        z3="5.443707"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.8356,-1.6545,-3.5841;3.6467,-2.2943,-3.6488;-1.2708,-1.5328,.5768;.1442,-.5626,2.0044;-.953,4.2321,.6926;-4.5177,-1.47,.0113;.7327,-3.8537,.4507;.8889,-2.9293,-.7167;.9306,-2.3728,.7033;-.6071,-4.5187,.6565;1.8853,-4.7342,.8733;2.1078,-2.8599,-1.5318;-.0792,-1.4097,1.1768;2.1771,-2.342,-2.7521;-2.2275,-.5065,.8194;-1.8696,.7465,.0582;-3.5037,-1.0598,.3609;-1.6193,1.9146,.7608;-1.7298,.7023,-1.3245;-1.2004,3.0456,.0706;-1.3335,1.845,-2.0002;-1.0568,3.0151,-1.3087;-.3877,4.2692,1.9387;.6231,3.3994,2.3279;-.8305,5.267,2.7942;1.1774,3.5313,3.593;-.2574,5.394,4.051;.7423,4.5236,4.46;-.0316,-2.7242,-1.2504;1.9145,-2.1151,1.0783;-.8177,-4.6474,1.7198;-.5882,-5.5124,.2034;-1.4378,-3.9778,.2084;1.9478,-5.6162,.2331;1.7372,-5.0792,1.8982;2.8497,-4.2274,.8419;3.0309,-3.2426,-1.1134;-2.3237,-.2939,1.8884;-1.741,1.9315,1.8367;-1.9256,-.211,-1.8732;-1.2223,1.8238,-3.0761;-.7314,3.9028,-1.8365;.9829,2.6262,1.6612;-1.6148,5.9412,2.4756;1.9622,2.8515,3.8967;-.6033,6.1749,4.7152;1.1821,4.6199,5.4437;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2975.1597</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1650.1606</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68340523</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2802.79289713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4853.47630236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8380.88862046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3527.41231810</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03097607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16519604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.48179081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303334</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000034293730</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000034293730</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000068587460</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.866224766256</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.1234 15.2809 15.4326 15.5475 15.5843 15.6764 15.7825 15.8904 16.0035 16.0162 16.1099 16.1853 16.2543 16.4243 16.5101 16.5832 16.6712 16.7506 16.8844 17.0898 17.1269 17.1979 17.3396 17.4364 17.5457 17.5708 17.7113 17.8299 18.0437 18.1703 18.3287 18.6456 18.7754 18.9352 19.0283 19.2158 19.3474 19.4891 19.5451 19.6427 19.6930 19.8466 20.1387 20.2761 20.3897 20.4317 20.6113 20.7638 20.8262 20.8694 21.0509 21.1344 21.2032 21.3489 21.4815 21.5386 21.5724 21.7658 21.8782 21.9694 22.0366 22.2853 22.4708 22.6652 22.8877 22.9251 23.0225 23.2065 23.2929 23.4654 23.5110 23.6581 23.8466 23.9571 24.1608 24.2081 24.4033 24.5159 24.7936 24.9485 24.9580 25.1978 25.2955 25.4538 25.5745 25.7790 25.9270 26.0536 26.2822 26.3509 26.5429 26.6006 26.8476 26.9419 27.1971 27.3451 27.4856 27.6681 27.7050 27.8810 28.1112 28.1363 28.4070 28.5025 28.5522 28.5730 28.8290 28.9722 29.0575 29.1530 29.3630 29.5250 29.5691 29.6195 29.8369 29.9281 30.0935 30.2651 30.3609 30.5836 30.6554 30.8111 31.0111 31.1202 31.2588 31.4094 31.6865 31.8493 31.9781 32.0348 32.2384 32.3053 32.4484 32.6562 32.6935 32.9088 32.9473 33.0498 33.1724 33.2972 33.5805 33.6912 33.9158 34.0987 34.2259 34.2514 34.3590 34.5560 34.7253 34.8921 34.9865 35.2468 35.3258 35.4654 35.5827 35.6784 35.8054 36.0159 36.0689 36.1414 36.3604 36.4863 36.5780 36.6148 36.9014 37.0808 37.1602 37.3376 37.3775 37.4509 37.5418 37.6045 37.9001 38.1247 38.1424 38.2069 38.4938 38.5666 38.6340 38.7251 38.8541 38.9822 39.1207 39.1574 39.2696 39.3963 39.6152 39.7819 39.9618 40.1215 40.1330 40.3526 40.5322 40.6349 40.8055 40.9569 41.1578 41.4477 41.4619 41.6392 41.8845 41.9188 42.1570 42.2149 42.4036 42.4358 42.5954 42.6340 42.7854 42.8415 42.9591 43.2382 43.3656 43.5170 43.6891 43.7924 43.9026 44.0749 44.1830 44.2256 44.3600 44.4506 44.7525 44.7886 44.9539 45.0742 45.2620 45.3845 45.4942 45.7169 45.7659 45.9394 46.0447 46.2962 46.3958 46.4874 46.7340 46.8665 47.0364 47.0806 47.2591 47.6284 47.7959 47.8844 48.0222 48.1578 48.3187 48.5230 48.6001 48.9010 49.0087 49.2555 49.2715 49.4039 49.6264 49.8002 50.0944 50.2794 50.4213 50.6180 50.7148 50.7589 50.8816 51.0816 51.2560 51.4224 51.6972 51.8612 51.8905 52.0847 52.1458 52.4162 52.5925 52.7090 52.8768 52.9332 52.9676 53.1843 53.4888 53.6074 53.8172 54.2845 54.4452 54.4650 54.8517 54.9819 55.3470 55.5055 55.6871 55.8362 56.0598 56.2586 56.3970 56.6043 56.8088 56.9532 57.1199 57.3075 57.5005 57.6302 57.8598 57.9984 58.0314 58.2627 58.3958 58.6533 58.9193 59.0012 59.0744 59.3201 59.3923 59.5144 59.6804 59.8179 59.9314 60.0300 60.3411 60.4473 60.9605 61.1664 61.2052 61.6268 61.8600 62.0335 62.3580 62.6218 62.9260 63.0345 63.3341 63.5101 63.6572 63.7673 63.8290 64.0204 64.2081 64.3390 64.4640 64.7188 64.7288 65.1604 65.2900 65.4493 65.6261 65.8487 66.0956 66.2024 66.3888 66.6262 66.7537 66.8310 66.9429 67.3079 67.4256 67.7185 67.8464 68.0913 68.2150 68.4736 68.6901 68.9765 69.0821 69.1904 69.3573 69.6004 69.8418 70.0255 70.7490 70.9722 71.3549 71.7167 71.9528 72.2964 72.3750 72.6491 72.9046 73.0097 73.1670 73.7262 73.8126 74.0053 74.2788 74.3814 74.5487 74.6600 74.9233 75.0169 75.2396 75.6034 75.7504 76.1423 76.2081 76.4234 76.4836 76.6764 76.7501 76.8884 77.1602 77.2381 77.4055 77.5946 77.7185 77.8894 78.0445 78.2359 78.2563 78.7770 78.8290 78.8527 78.9041 79.0207 79.0569 79.1666 79.3000 79.3756 79.6166 79.7639 79.8630 79.9684 80.2183 80.4336 80.5235 80.6688 80.8258 81.1151 81.2074 81.5184 81.5507 81.7639 81.7867 81.9086 82.0050 82.0602 82.3895 82.4984 82.6578 82.8199 82.9028 83.1108 83.1758 83.2451 83.3557 83.4958 83.6353 83.9970 84.1937 84.2953 84.3661 84.4963 84.6135 84.7264 84.9310 85.0004 85.1352 85.2364 85.3191 85.3706 85.4465 85.6259 85.6537 85.8892 86.0684 86.1604 86.3063 86.4098 86.5167 86.6064 86.6890 86.8402 87.1252 87.2421 87.3073 87.4184 87.5644 87.7905 87.8762 88.1168 88.2435 88.3317 88.4577 88.4902 88.6992 88.7049 88.8637 89.0283 89.2024 89.3643 89.4074 89.6199 89.7671 89.8923 89.9901 90.0160 90.1044 90.2391 90.5820 90.6650 90.8070 90.8718 91.1410 91.3229 91.4850 91.5567 91.7482 91.8019 92.0470 92.2795 92.3825 92.5612 92.6224 92.6352 92.6909 92.7999 92.8932 93.0378 93.1914 93.3198 93.3751 93.4993 93.6032 93.6868 93.7897 94.0577 94.0870 94.1837 94.2510 94.3011 94.6103 94.7159 94.8699 94.9358 95.0541 95.2831 95.4803 95.5732 95.7575 95.9052 96.0527 96.1455 96.4601 96.5671 96.6204 96.9024 96.9319 97.0353 97.1514 97.2467 97.3799 97.5618 97.6869 97.7836 97.8877 97.9850 98.1476 98.4239 98.6386 98.6800 98.8824 98.9370 99.0410 99.1255 99.2942 99.4569 99.6054 99.9704 100.1219 100.3341 100.4973 100.5956 100.8771 100.9998 101.0851 101.7127 101.8559 101.8946 101.9721 102.0761 102.1990 102.4590 102.8265 103.0455 103.1287 103.4271 103.4869 103.6817 103.9895 104.1297 104.7152 104.8398 104.8887 104.9883 105.3311 105.3721 105.5143 105.5499 105.6897 105.8872 106.0034 106.0483 106.2200 106.3013 106.4499 106.5023 106.5930 106.9161 107.0833 107.2655 107.3512 107.4710 107.6773 107.7839 108.0181 108.2119 108.3707 108.4752 108.7217 109.0662 109.2072 109.5271 109.6097 109.7881 109.8833 109.9977 110.1824 110.2657 110.4320 110.5547 110.5943 110.6586 110.9839 111.0622 111.2882 111.4183 111.5106 111.7440 111.9201 112.2496 112.4095 112.5991 112.7845 113.0486 113.1085 113.3468 113.3946 113.5054 113.6945 113.8607 114.1357 114.2776 114.6943 114.8791 114.9151 115.0651 115.3691 115.5964 115.6324 115.9019 115.9837 116.1537 116.2546 116.4697 116.5364 116.7146 116.8530 116.9680 117.0779 117.3407 117.4751 117.6251 117.8036 117.9862 117.9938 118.1395 118.2860 118.4408 118.4893 118.5658 118.7368 118.8628 118.9059 119.0319 119.1800 119.2309 119.4612 119.8909 120.0198 120.2229 120.2732 120.4943 120.7317 121.0310 121.2643 121.3555 121.4928 121.6276 121.9737 122.0083 122.1666 122.3148 122.7902 122.8295 123.2480 123.3082 123.4086 123.7825 124.1381 124.2672 124.4331 125.0784 125.3332 125.6811 125.8203 125.9316 126.4061 126.5186 126.5915 126.8722 127.3424 127.5024 127.9419 127.9790 128.0280 128.6283 128.9113 128.9329 129.2629 129.3294 129.4256 129.6374 129.8473 129.9215 130.1436 130.5067 130.7091 130.8450 131.2154 131.3890 131.4408 131.5493 131.7670 131.8747 132.0613 132.2605 132.7232 132.9164 133.0560 133.2178 133.3512 133.6258 134.0077 134.2905 134.7000 135.0263 135.2524 135.4353 135.6748 135.8524 136.1543 136.3784 137.0009 137.4692 137.9321 138.1719 138.1980 138.4167 138.4788 138.7547 138.7931 139.3788 139.5769 139.8474 140.2072 140.8672 140.8882 141.3255 141.3929 141.7895 142.1031 142.4791 143.0360 143.1809 143.5857 143.8850 144.1818 144.3516 144.4124 144.6650 144.7454 144.9441 145.2196 145.3782 145.4935 145.7155 146.1267 146.3746 146.5967 146.9845 147.4246 147.6524 147.8359 147.9832 148.1122 148.3072 148.5358 148.7398 149.0758 149.6389 149.9497 150.0970 150.3066 150.4378 150.9429 151.3527 151.8355 152.1009 152.3703 152.5474 152.5980 152.9895 153.4085 154.0516 154.2978 154.5292 155.1830 155.8419 155.9653 156.2234 156.5540 157.0237 157.2380 157.2980 157.8053 157.9342 158.4124 159.0245 159.2588 159.6476 160.0955 160.2402 160.6623 160.9009 161.5987 161.9821 162.4618 162.7467 163.4380 163.8228 164.4109 166.1446 167.2332 168.3083 169.3670 170.3685 171.6186 172.6259 172.6480 172.9426 174.5530 175.7851 177.3162 177.9198 178.6114 180.7940 181.9063 185.4027 187.0936 187.5412 187.5658 188.3639 189.4725 192.3740 193.2086 193.6636 195.1593 196.6218 198.7829 202.3346 205.9238 206.6165 207.3243 221.3214 221.8498 222.4244 222.9049 223.1351 223.4963 225.7873 226.1750 227.9325 229.3225 294.5480 295.3311 295.9302 297.7859 308.6049 313.4507 609.2664 618.0971 620.6919 625.3775 629.8982 630.6967 631.6249 632.3585 634.0883 634.3392 635.2874 635.7277 636.6324 636.8521 637.6729 640.4819 642.5906 643.5024 647.0129 650.3757 657.3019 658.1548 702.9806 708.2909 877.2903 1199.2442 1212.5455 1214.9769</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">-0.057887 -0.058702 -0.274565 -0.440020 -0.326699 -0.085793 0.093757 0.011440 -0.061508 -0.257322 -0.286222 -0.195626 0.396218 0.047202 0.378906 0.027284 -0.229962 -0.199479 -0.231889 0.292456 -0.123919 -0.226331 0.298754 -0.198343 -0.256576 -0.138592 -0.116249 -0.190098 0.089203 0.099266 0.101170 0.096151 0.092491 0.104835 0.100305 0.093149 0.127090 0.137432 0.145741 0.147086 0.156823 0.148194 0.151853 0.145226 0.158582 0.157504 0.157662</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">17.0579 17.0587 8.2746 8.4400 8.3267 7.0858 5.9062 5.9886 6.0615 6.2573 6.2862 6.1956 5.6038 5.9528 5.6211 5.9727 6.2300 6.1995 6.2319 5.7075 6.1239 6.2263 5.7012 6.1983 6.2566 6.1386 6.1162 6.1901 0.9108 0.9007 0.8988 0.9038 0.9075 0.8952 0.8997 0.9069 0.8729 0.8626 0.8543 0.8529 0.8432 0.8518 0.8481 0.8548 0.8414 0.8425 0.8423</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">-0.0579 -0.0587 -0.2746 -0.4400 -0.3267 -0.0858 0.0938 0.0114 -0.0615 -0.2573 -0.2862 -0.1956 0.3962 0.0472 0.3789 0.0273 -0.2300 -0.1995 -0.2319 0.2925 -0.1239 -0.2263 0.2988 -0.1983 -0.2566 -0.1386 -0.1162 -0.1901 0.0892 0.0993 0.1012 0.0962 0.0925 0.1048 0.1003 0.0931 0.1271 0.1374 0.1457 0.1471 0.1568 0.1482 0.1519 0.1452 0.1586 0.1575 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2717 1.2467 2.1293 2.0689 2.0875 3.1068 3.7758 3.8539 3.8182 3.9022 3.9213 3.8873 4.1856 4.2142 3.7833 3.5826 4.0619 3.9343 3.9623 3.7237 3.9164 4.0195 3.6848 3.9061 4.0137 3.8890 3.8807 3.9119 1.0338 1.0264 1.0005 0.9999 1.0109 0.9992 1.0007 1.0050 1.0225 1.0175 1.0081 1.0104 0.9917 1.0052 1.0049 1.0086 0.9907 0.9891 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2717 1.2467 2.1293 2.0689 2.0875 3.1068 3.7758 3.8539 3.8182 3.9022 3.9213 3.8873 4.1856 4.2142 3.7833 3.5826 4.0619 3.9343 3.9623 3.7237 3.9164 4.0195 3.6848 3.9061 4.0137 3.8890 3.8807 3.9119 1.0338 1.0264 1.0005 0.9999 1.0109 0.9992 1.0007 1.0050 1.0225 1.0175 1.0081 1.0104 0.9917 1.0052 1.0049 1.0086 0.9907 0.9891 0.9905</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">1.1868 1.1606 1.1410 0.8922 1.8944 0.9666 0.9348 3.0525 0.9277 0.9002 0.9421 0.9432 0.8519 1.0383 0.9962 1.0405 0.9998 0.9937 0.9884 0.9871 0.9959 0.9867 0.9882 1.8559 0.9478 0.8939 0.9318 0.9877 1.3485 1.3455 1.3662 0.9648 1.4429 0.9819 1.3919 1.4282 0.9825 0.9816 1.3506 1.3820 1.4171 0.9672 1.4342 0.9844 1.4151 0.9764 1.4047 0.9782 0.9822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025452563</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708857794062</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.64769 5.10275 1.45506 -1.92277 1.17131 -0.75146 27.50250 -26.65056 0.85194</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.69214</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
