<?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="-0.527657"
                        y3="-5.149721"
                        z3="0.770075"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.925508"
                        y3="-7.404479"
                        z3="-0.302853"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.023094"
                        y3="-1.116338"
                        z3="-0.753098"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.402525"
                        y3="-1.104403"
                        z3="0.966006"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.445037"
                        y3="4.224368"
                        z3="1.741759"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.008435"
                        y3="0.135738"
                        z3="-1.401209"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.238591"
                        y3="-2.447074"
                        z3="-1.251901"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.817476"
                        y3="-3.428121"
                        z3="-0.212489"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.76433"
                        y3="-2.583318"
                        z3="-0.884584"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.022426"
                        y3="-1.228823"
                        z3="-0.830914"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.600558"
                        y3="-2.950259"
                        z3="-2.627303"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.841084"
                        y3="-4.887553"
                        z3="-0.452888"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.073262"
                        y3="-1.547531"
                        z3="-0.103631"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.879519"
                        y3="-5.704164"
                        z3="-0.048171"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.721133"
                        y3="-0.038074"
                        z3="-0.151622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.980372"
                        y3="1.275349"
                        z3="-0.278004"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.999009"
                        y3="0.039192"
                        z3="-0.862162"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.039219"
                        y3="2.181871"
                        z3="0.768447"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.280271"
                        y3="1.580669"
                        z3="-1.438989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.384429"
                        y3="3.401501"
                        z3="0.658038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.381094"
                        y3="2.795644"
                        z3="-1.527485"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.339592"
                        y3="3.711305"
                        z3="-0.486637"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.423047"
                        y3="5.584793"
                        z3="1.577483"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.234706"
                        y3="6.222196"
                        z3="0.646869"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.397544"
                        y3="6.315938"
                        z3="2.423013"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.209205"
                        y3="7.606483"
                        z3="0.563831"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.403306"
                        y3="7.701386"
                        z3="2.337079"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.392952"
                        y3="8.351629"
                        z3="1.405052"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.039262"
                        y3="-3.142025"
                        z3="0.813124"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.152534"
                        y3="-3.065679"
                        z3="-1.638531"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.793875"
                        y3="-0.375525"
                        z3="-1.472276"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.090697"
                        y3="-1.432534"
                        z3="-0.924107"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.83878"
                        y3="-0.933758"
                        z3="0.200032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.990732"
                        y3="-3.798623"
                        z3="-2.93975"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.646564"
                        y3="-3.261845"
                        z3="-2.657995"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.470127"
                        y3="-2.160583"
                        z3="-3.369115"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.698948"
                        y3="-5.320503"
                        z3="-0.955016"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.94371"
                        y3="-0.246265"
                        z3="0.900405"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.586027"
                        y3="1.944252"
                        z3="1.673482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.241577"
                        y3="0.885134"
                        z3="-2.267442"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.941445"
                        y3="3.037612"
                        z3="-2.420954"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.871896"
                        y3="4.649696"
                        z3="-0.573641"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.884499"
                        y3="5.651362"
                        z3="-0.005062"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.021342"
                        y3="5.80438"
                        z3="3.145434"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.839944"
                        y3="8.104275"
                        z3="-0.161481"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.041384"
                        y3="8.271908"
                        z3="2.999613"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.381497"
                        y3="9.43144"
                        z3="1.336408"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.5277,-5.1497,.7701;.9255,-7.4045,-.3029;-1.0231,-1.1163,-.7531;.4025,-1.1044,.966;-.445,4.2244,1.7418;-4.0084,.1357,-1.4012;2.2386,-2.4471,-1.2519;1.8175,-3.4281,-.2125;.7643,-2.5833,-.8846;3.0224,-1.2288,-.8309;2.6006,-2.9503,-2.6273;1.8411,-4.8876,-.4529;.0733,-1.5475,-.1036;.8795,-5.7042,-.0482;-1.7211,-.0381,-.1516;-.9804,1.2753,-.278;-2.999,.0392,-.8622;-1.0392,2.1819,.7684;-.2803,1.5807,-1.439;-.3844,3.4015,.658;.3811,2.7956,-1.5275;.3396,3.7113,-.4866;-.423,5.5848,1.5775;-1.2347,6.2222,.6469;.3975,6.3159,2.423;-1.2092,7.6065,.5638;.4033,7.7014,2.3371;-.393,8.3516,1.4051;2.0393,-3.142,.8131;.1525,-3.0657,-1.6385;2.7939,-.3755,-1.4723;4.0907,-1.4325,-.9241;2.8388,-.9338,.2;1.9907,-3.7986,-2.9398;3.6466,-3.2618,-2.658;2.4701,-2.1606,-3.3691;2.6989,-5.3205,-.955;-1.9437,-.2463,.9004;-1.586,1.9443,1.6735;-.2416,.8851,-2.2674;.9414,3.0376,-2.421;.8719,4.6497,-.5736;-1.8845,5.6514,-.0051;1.0213,5.8044,3.1454;-1.8399,8.1043,-.1615;1.0414,8.2719,2.9996;-.3815,9.4314,1.3364;</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">2694.6477830666 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">6.850e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.759 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">0.708 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.485 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="-0.52765683"
                                 y3="-5.14972074"
                                 z3="0.77007465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="0.92550847"
                                 y3="-7.40447889"
                                 z3="-0.3028528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.02309359"
                                 y3="-1.11633783"
                                 z3="-0.75309787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.40252457"
                                 y3="-1.10440349"
                                 z3="0.96600639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.44503747"
                                 y3="4.22436799"
                                 z3="1.74175942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.00843519"
                                 y3="0.1357379"
                                 z3="-1.40120944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.23859081"
                                 y3="-2.44707377"
                                 z3="-1.25190074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.81747619"
                                 y3="-3.42812116"
                                 z3="-0.21248886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.76432964"
                                 y3="-2.58331836"
                                 z3="-0.88458381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.02242627"
                                 y3="-1.22882328"
                                 z3="-0.83091397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.60055837"
                                 y3="-2.95025927"
                                 z3="-2.62730298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.84108417"
                                 y3="-4.88755307"
                                 z3="-0.45288772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.07326193"
                                 y3="-1.54753119"
                                 z3="-0.10363149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.8795187"
                                 y3="-5.70416431"
                                 z3="-0.04817074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.72113286"
                                 y3="-0.0380744"
                                 z3="-0.15162187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.9803719"
                                 y3="1.27534883"
                                 z3="-0.27800421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.99900895"
                                 y3="0.03919189"
                                 z3="-0.86216198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.03921869"
                                 y3="2.18187123"
                                 z3="0.76844661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.28027071"
                                 y3="1.58066871"
                                 z3="-1.43898923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.38442935"
                                 y3="3.40150089"
                                 z3="0.65803755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.38109392"
                                 y3="2.79564411"
                                 z3="-1.52748458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.33959155"
                                 y3="3.71130522"
                                 z3="-0.48663744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.42304651"
                                 y3="5.58479258"
                                 z3="1.57748287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.23470644"
                                 y3="6.22219625"
                                 z3="0.64686941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.39754382"
                                 y3="6.31593806"
                                 z3="2.42301255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.20920462"
                                 y3="7.60648274"
                                 z3="0.56383135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.40330623"
                                 y3="7.70138643"
                                 z3="2.33707944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.39295243"
                                 y3="8.35162857"
                                 z3="1.40505248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.03926236"
                                 y3="-3.14202477"
                                 z3="0.81312389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.15253432"
                                 y3="-3.06567872"
                                 z3="-1.63853069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.79387482"
                                 y3="-0.37552451"
                                 z3="-1.47227634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.09069655"
                                 y3="-1.43253449"
                                 z3="-0.92410703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.83877999"
                                 y3="-0.93375846"
                                 z3="0.20003166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.99073222"
                                 y3="-3.79862308"
                                 z3="-2.93975045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.64656361"
                                 y3="-3.26184506"
                                 z3="-2.657995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.47012726"
                                 y3="-2.16058305"
                                 z3="-3.36911506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.69894756"
                                 y3="-5.32050263"
                                 z3="-0.95501596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.94371009"
                                 y3="-0.2462652"
                                 z3="0.90040538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.58602704"
                                 y3="1.944252"
                                 z3="1.67348243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.24157702"
                                 y3="0.88513411"
                                 z3="-2.26744208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.94144542"
                                 y3="3.0376121"
                                 z3="-2.42095402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.87189564"
                                 y3="4.64969577"
                                 z3="-0.5736406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.88449867"
                                 y3="5.65136212"
                                 z3="-0.00506175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.02134208"
                                 y3="5.80437966"
                                 z3="3.14543436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.83994439"
                                 y3="8.10427457"
                                 z3="-0.16148099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.04138369"
                                 y3="8.27190806"
                                 z3="2.99961275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.38149722"
                                 y3="9.43143981"
                                 z3="1.33640789">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.5277,-5.1497,.7701;.9255,-7.4045,-.3029;-1.0231,-1.1163,-.7531;.4025,-1.1044,.966;-.445,4.2244,1.7418;-4.0084,.1357,-1.4012;2.2386,-2.4471,-1.2519;1.8175,-3.4281,-.2125;.7643,-2.5833,-.8846;3.0224,-1.2288,-.8309;2.6006,-2.9503,-2.6273;1.8411,-4.8876,-.4529;.0733,-1.5475,-.1036;.8795,-5.7042,-.0482;-1.7211,-.0381,-.1516;-.9804,1.2753,-.278;-2.999,.0392,-.8622;-1.0392,2.1819,.7684;-.2803,1.5807,-1.439;-.3844,3.4015,.658;.3811,2.7956,-1.5275;.3396,3.7113,-.4866;-.423,5.5848,1.5775;-1.2347,6.2222,.6469;.3975,6.3159,2.423;-1.2092,7.6065,.5638;.4033,7.7014,2.3371;-.393,8.3516,1.4051;2.0393,-3.142,.8131;.1525,-3.0657,-1.6385;2.7939,-.3755,-1.4723;4.0907,-1.4325,-.9241;2.8388,-.9338,.2;1.9907,-3.7986,-2.9398;3.6466,-3.2618,-2.658;2.4701,-2.1606,-3.3691;2.6989,-5.3205,-.955;-1.9437,-.2463,.9004;-1.586,1.9443,1.6735;-.2416,.8851,-2.2674;.9414,3.0376,-2.421;.8719,4.6497,-.5736;-1.8845,5.6514,-.0051;1.0213,5.8044,3.1454;-1.8399,8.1043,-.1615;1.0414,8.2719,2.9996;-.3815,9.4314,1.3364;</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="-0.527657"
                        y3="-5.149721"
                        z3="0.770075"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.925508"
                        y3="-7.404479"
                        z3="-0.302853"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.023094"
                        y3="-1.116338"
                        z3="-0.753098"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.402525"
                        y3="-1.104403"
                        z3="0.966006"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.445037"
                        y3="4.224368"
                        z3="1.741759"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.008435"
                        y3="0.135738"
                        z3="-1.401209"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.238591"
                        y3="-2.447074"
                        z3="-1.251901"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.817476"
                        y3="-3.428121"
                        z3="-0.212489"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.76433"
                        y3="-2.583318"
                        z3="-0.884584"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.022426"
                        y3="-1.228823"
                        z3="-0.830914"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.600558"
                        y3="-2.950259"
                        z3="-2.627303"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.841084"
                        y3="-4.887553"
                        z3="-0.452888"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.073262"
                        y3="-1.547531"
                        z3="-0.103631"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.879519"
                        y3="-5.704164"
                        z3="-0.048171"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.721133"
                        y3="-0.038074"
                        z3="-0.151622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.980372"
                        y3="1.275349"
                        z3="-0.278004"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.999009"
                        y3="0.039192"
                        z3="-0.862162"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.039219"
                        y3="2.181871"
                        z3="0.768447"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.280271"
                        y3="1.580669"
                        z3="-1.438989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.384429"
                        y3="3.401501"
                        z3="0.658038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.381094"
                        y3="2.795644"
                        z3="-1.527485"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.339592"
                        y3="3.711305"
                        z3="-0.486637"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.423047"
                        y3="5.584793"
                        z3="1.577483"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.234706"
                        y3="6.222196"
                        z3="0.646869"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.397544"
                        y3="6.315938"
                        z3="2.423013"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.209205"
                        y3="7.606483"
                        z3="0.563831"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.403306"
                        y3="7.701386"
                        z3="2.337079"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.392952"
                        y3="8.351629"
                        z3="1.405052"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.039262"
                        y3="-3.142025"
                        z3="0.813124"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.152534"
                        y3="-3.065679"
                        z3="-1.638531"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.793875"
                        y3="-0.375525"
                        z3="-1.472276"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.090697"
                        y3="-1.432534"
                        z3="-0.924107"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.83878"
                        y3="-0.933758"
                        z3="0.200032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.990732"
                        y3="-3.798623"
                        z3="-2.93975"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.646564"
                        y3="-3.261845"
                        z3="-2.657995"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.470127"
                        y3="-2.160583"
                        z3="-3.369115"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.698948"
                        y3="-5.320503"
                        z3="-0.955016"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.94371"
                        y3="-0.246265"
                        z3="0.900405"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.586027"
                        y3="1.944252"
                        z3="1.673482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.241577"
                        y3="0.885134"
                        z3="-2.267442"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.941445"
                        y3="3.037612"
                        z3="-2.420954"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.871896"
                        y3="4.649696"
                        z3="-0.573641"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.884499"
                        y3="5.651362"
                        z3="-0.005062"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.021342"
                        y3="5.80438"
                        z3="3.145434"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.839944"
                        y3="8.104275"
                        z3="-0.161481"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.041384"
                        y3="8.271908"
                        z3="2.999613"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.381497"
                        y3="9.43144"
                        z3="1.336408"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.5277,-5.1497,.7701;.9255,-7.4045,-.3029;-1.0231,-1.1163,-.7531;.4025,-1.1044,.966;-.445,4.2244,1.7418;-4.0084,.1357,-1.4012;2.2386,-2.4471,-1.2519;1.8175,-3.4281,-.2125;.7643,-2.5833,-.8846;3.0224,-1.2288,-.8309;2.6006,-2.9503,-2.6273;1.8411,-4.8876,-.4529;.0733,-1.5475,-.1036;.8795,-5.7042,-.0482;-1.7211,-.0381,-.1516;-.9804,1.2753,-.278;-2.999,.0392,-.8622;-1.0392,2.1819,.7684;-.2803,1.5807,-1.439;-.3844,3.4015,.658;.3811,2.7956,-1.5275;.3396,3.7113,-.4866;-.423,5.5848,1.5775;-1.2347,6.2222,.6469;.3975,6.3159,2.423;-1.2092,7.6065,.5638;.4033,7.7014,2.3371;-.393,8.3516,1.4051;2.0393,-3.142,.8131;.1525,-3.0657,-1.6385;2.7939,-.3755,-1.4723;4.0907,-1.4325,-.9241;2.8388,-.9338,.2;1.9907,-3.7986,-2.9398;3.6466,-3.2618,-2.658;2.4701,-2.1606,-3.3691;2.6989,-5.3205,-.955;-1.9437,-.2463,.9004;-1.586,1.9443,1.6735;-.2416,.8851,-2.2674;.9414,3.0376,-2.421;.8719,4.6497,-.5736;-1.8845,5.6514,-.0051;1.0213,5.8044,3.1454;-1.8399,8.1043,-.1615;1.0414,8.2719,2.9996;-.3815,9.4314,1.3364;</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">2770</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2966.7709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1648.3513</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68434966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2694.64778307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4745.33213272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8164.94795926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3419.61582653</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03118676</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16999827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.48564862</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303191</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000053302162</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000053302162</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000106604325</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.865433373632</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1405 15.1823 15.2035 15.3354 15.4412 15.4766 15.5114 15.6765 15.7625 15.9368 16.0052 16.0661 16.1669 16.2829 16.4187 16.4742 16.5248 16.7516 16.7729 16.9376 17.0124 17.0782 17.1520 17.2952 17.5491 17.7099 17.7427 17.9144 18.0249 18.0691 18.4708 18.5412 18.7114 18.8183 18.9135 19.1187 19.1795 19.2780 19.3883 19.4865 19.7613 19.9168 20.0059 20.1124 20.1973 20.2964 20.4990 20.5470 20.6656 20.6787 20.8034 21.0611 21.2123 21.2351 21.3506 21.4075 21.6526 21.8100 21.8299 21.9703 22.0757 22.2607 22.2876 22.7144 22.7431 22.9603 23.0734 23.3196 23.4838 23.5056 23.5760 23.6388 23.7742 23.9510 23.9761 24.1788 24.3794 24.5306 24.5745 24.6585 25.0086 25.0561 25.1496 25.2909 25.6248 25.7257 25.9396 26.1844 26.4499 26.5218 26.6910 26.8455 26.9466 27.0861 27.2314 27.3715 27.5555 27.5985 27.7038 27.8537 28.0580 28.2825 28.4477 28.4783 28.7597 28.8122 28.9599 29.0446 29.2434 29.2867 29.4560 29.5334 29.6679 29.7226 29.8674 29.9370 30.0508 30.1686 30.3192 30.4790 30.6041 30.7796 30.9279 31.1597 31.3629 31.4709 31.6121 31.8255 31.8870 32.0730 32.2395 32.2919 32.4251 32.5169 32.7104 32.8165 32.9684 33.0454 33.0921 33.3801 33.4851 33.5993 33.6530 33.7851 33.9193 34.0530 34.2230 34.3683 34.5329 34.5911 34.7596 34.9552 35.0214 35.1581 35.4735 35.5054 35.7982 35.8472 35.9779 36.1463 36.2979 36.4418 36.4878 36.7480 36.9015 36.9711 37.2477 37.3737 37.5300 37.6315 37.7156 37.8874 37.9789 37.9840 38.1464 38.2206 38.3639 38.5227 38.5787 38.6190 38.9207 39.0366 39.1966 39.2515 39.3359 39.4203 39.5135 39.6328 39.9049 40.0287 40.2401 40.2887 40.5071 40.6220 40.7214 40.8218 41.0230 41.2214 41.5161 41.6032 41.6276 41.9229 42.0885 42.1783 42.3275 42.5045 42.5591 42.6331 42.8429 42.9382 43.0326 43.2890 43.3399 43.4161 43.6138 43.6780 43.8538 44.0968 44.2649 44.3997 44.4441 44.5011 44.6885 44.8208 44.9586 45.0447 45.2526 45.3495 45.4855 45.5341 45.7193 45.9188 46.0976 46.2511 46.3106 46.3827 46.5533 46.9371 47.1195 47.2442 47.2697 47.4698 47.5999 47.7211 47.8412 48.0097 48.1508 48.2333 48.4645 48.6724 48.7899 49.1267 49.1449 49.3936 49.4791 49.8905 50.0116 50.2207 50.3166 50.5173 50.6001 50.7193 50.9210 51.0541 51.2434 51.4379 51.5153 51.7927 51.8052 51.9832 52.1227 52.2491 52.2865 52.5435 52.8448 52.8520 53.0134 53.1100 53.2148 53.8224 53.8924 54.1791 54.2135 54.6456 54.7988 54.9225 55.0490 55.1863 55.3753 55.5517 55.8172 56.1742 56.2302 56.3426 56.5347 56.5848 56.9028 57.0735 57.1769 57.2568 57.4378 57.8705 57.9642 58.1373 58.2519 58.4751 58.8590 59.0381 59.1086 59.2277 59.3757 59.4002 59.5950 59.8749 59.9578 60.2186 60.3001 60.3828 60.7378 60.9080 61.3929 61.6055 61.7089 62.0574 62.3241 62.6375 62.8403 62.8928 63.1340 63.3742 63.5620 63.6848 63.7677 63.9038 64.1016 64.3016 64.4878 64.6476 64.8461 64.9121 65.1724 65.2337 65.4802 65.6479 65.6919 66.2230 66.3844 66.5489 66.8079 66.9948 67.1616 67.2941 67.5314 67.6207 67.7291 67.7380 68.0953 68.2864 68.5029 68.6224 69.0232 69.1496 69.4155 69.7858 69.9639 70.0435 70.1826 71.0679 71.4385 71.5816 71.8363 71.9347 72.1115 72.4459 72.5482 72.9480 73.0953 73.6484 73.7839 74.1155 74.1510 74.2431 74.4500 74.7018 75.0237 75.0368 75.3693 75.4248 75.7691 76.0704 76.1875 76.3316 76.5436 76.6939 76.8803 76.9559 77.0969 77.2910 77.5091 77.5854 77.7280 77.9618 78.1330 78.2429 78.3914 78.5482 78.6522 78.7861 78.9153 78.9442 79.3223 79.4148 79.4388 79.5540 79.6951 79.8171 79.8903 80.0711 80.2184 80.3816 80.5539 80.6879 80.7209 81.0149 81.2956 81.3706 81.5607 81.7575 81.8925 81.9613 82.0459 82.2596 82.2928 82.4542 82.5861 82.6863 82.8199 82.9764 83.0159 83.1876 83.2916 83.6389 83.9220 84.0497 84.1631 84.2969 84.4169 84.4683 84.7407 84.8015 85.0477 85.1069 85.1470 85.3453 85.4532 85.5104 85.6017 85.6576 85.8475 85.9001 85.9295 86.0778 86.1930 86.3359 86.4658 86.5632 86.7436 86.8740 87.2078 87.2495 87.3359 87.6087 87.8664 87.8886 88.0479 88.1221 88.4961 88.5186 88.6351 88.7205 88.8703 88.9346 89.0547 89.0918 89.2333 89.3858 89.4291 89.5123 89.5927 89.7301 89.7682 90.0847 90.1645 90.4479 90.5266 90.6616 90.7750 90.8877 90.9112 91.1074 91.2295 91.3163 91.6124 91.6925 91.9419 92.1681 92.2938 92.4083 92.4172 92.7103 92.7996 92.9714 93.0763 93.1663 93.1748 93.2901 93.4113 93.5698 93.6467 93.7670 93.9158 94.0080 94.1577 94.2341 94.3469 94.5469 94.6525 94.7793 94.9086 95.0186 95.2473 95.3144 95.4734 95.5668 95.7060 95.8951 95.9836 96.1484 96.2615 96.3495 96.4896 96.5814 96.8657 97.0967 97.1859 97.3730 97.4764 97.5352 97.5958 97.8179 97.9520 98.0495 98.1770 98.2338 98.3976 98.4439 98.5606 98.7118 98.8553 99.2599 99.2804 99.6295 99.6983 99.9917 100.0407 100.3293 100.4170 100.6463 100.6716 100.8509 101.0770 101.4063 101.7324 101.8898 102.0040 102.2329 102.4401 102.6299 102.8746 103.1173 103.2259 103.5723 103.9043 103.9424 104.2288 104.4664 104.5597 104.6535 105.0792 105.2269 105.2644 105.3341 105.3786 105.5253 105.6108 105.8031 105.8219 105.9476 106.0809 106.1693 106.4357 106.4956 106.6258 106.7224 106.8999 106.9906 107.3589 107.5651 107.6715 107.7374 108.0697 108.1320 108.3655 108.3765 108.6395 108.8642 109.0956 109.2901 109.3989 109.5816 109.7505 109.9182 110.0055 110.2109 110.3738 110.4611 110.7221 110.8367 111.0165 111.0980 111.3679 111.5929 111.6858 111.8594 112.1466 112.3414 112.5286 112.5892 112.7441 112.8088 113.1721 113.3134 113.4497 113.6047 113.8291 114.0195 114.1545 114.3214 114.4747 114.6309 114.7552 114.9418 115.1767 115.3716 115.5164 115.6534 115.7776 115.8539 116.3052 116.4824 116.5026 116.6171 116.7199 116.9468 117.0550 117.2287 117.4723 117.5562 117.6055 117.7279 117.8138 118.0264 118.1655 118.2563 118.3760 118.4751 118.5021 118.6836 118.8936 118.9894 119.3297 119.3584 119.6001 119.6507 119.8963 120.0943 120.4273 120.4790 120.6333 120.7205 120.8622 121.0880 121.2546 121.6640 121.7498 121.7770 122.0696 122.3318 122.6219 122.6469 123.0089 123.1740 123.3686 123.6532 123.8632 124.0173 124.3478 124.8571 125.2060 125.5551 125.6470 126.0932 126.1970 126.4034 126.6105 126.9708 126.9813 127.4878 127.8115 127.9454 128.1066 128.6423 128.7764 128.9803 129.1417 129.4688 129.6136 129.7071 130.0216 130.2199 130.2808 130.4820 130.6328 130.7589 130.9138 131.1205 131.3674 131.5169 131.6929 132.0631 132.2085 132.3822 132.6225 132.8164 133.0137 133.1784 133.4340 133.9996 134.3425 134.4295 134.5355 134.8508 135.0081 135.4251 135.5252 135.8432 136.0444 136.1650 136.4802 136.8479 137.5416 137.9222 138.1127 138.2780 138.3612 138.5095 138.9328 139.1144 139.3413 139.6230 140.2615 140.4564 141.0639 141.3041 141.4552 141.5810 142.2762 142.4582 142.8446 143.2101 143.5926 143.9061 144.1778 144.2374 144.3844 144.4285 144.6607 144.8502 145.0230 145.5940 145.7541 145.8204 145.9870 146.1334 146.5396 146.9345 147.2040 147.4839 147.7820 148.0188 148.1439 148.2566 148.6330 148.6524 149.0151 149.5770 149.7690 149.9742 150.1389 150.1897 150.7898 151.0669 151.3301 151.7908 151.8543 152.4300 152.4620 152.8672 153.0759 153.6652 154.0565 154.5887 154.8098 154.9978 155.7918 155.8337 156.2871 156.5198 156.5874 157.0110 157.3872 157.7065 158.0195 158.7191 159.4023 159.5662 159.6083 159.7362 160.0646 160.5784 161.0081 161.3987 161.7288 161.9232 162.5891 164.0466 164.5800 165.6975 166.8081 167.8891 169.2280 170.2569 172.0124 172.2469 172.8532 173.1855 174.1573 175.7025 177.6314 178.0877 178.9510 180.8590 182.3819 184.9840 186.4483 187.1709 187.3189 189.1134 189.7540 192.0135 192.3663 193.3003 195.6102 196.2183 198.9353 202.0006 204.8984 206.5393 207.0728 221.3490 222.1702 222.4188 223.0200 223.2926 223.8610 225.8034 226.2017 228.1016 229.4088 294.6201 294.9346 295.9045 298.2295 308.7429 313.3409 607.5547 618.0272 620.9710 625.8639 630.2235 631.2628 631.5494 632.5870 633.6687 634.2977 634.4378 635.1501 636.6289 636.7693 637.4854 640.1370 642.0098 642.8055 647.8354 650.6826 657.3449 658.0269 703.6918 708.7991 876.2139 1200.5331 1212.7425 1214.8685</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">-0.050254 -0.055112 -0.279270 -0.433421 -0.325057 -0.087236 0.136916 -0.028577 -0.134596 -0.267936 -0.281888 -0.219508 0.374178 0.074908 0.406543 0.041134 -0.226459 -0.238824 -0.233621 0.262345 -0.138842 -0.168567 0.266165 -0.182505 -0.237551 -0.146485 -0.125829 -0.177178 0.112563 0.115329 0.096193 0.100384 0.095622 0.095140 0.102081 0.099775 0.140666 0.140785 0.133374 0.147942 0.160269 0.157136 0.157441 0.146883 0.159516 0.157216 0.158212</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">17.0503 17.0551 8.2793 8.4334 8.3251 7.0872 5.8631 6.0286 6.1346 6.2679 6.2819 6.2195 5.6258 5.9251 5.5935 5.9589 6.2265 6.2388 6.2336 5.7377 6.1388 6.1686 5.7338 6.1825 6.2376 6.1465 6.1258 6.1772 0.8874 0.8847 0.9038 0.8996 0.9044 0.9049 0.8979 0.9002 0.8593 0.8592 0.8666 0.8521 0.8397 0.8429 0.8426 0.8531 0.8405 0.8428 0.8418</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">-0.0503 -0.0551 -0.2793 -0.4334 -0.3251 -0.0872 0.1369 -0.0286 -0.1346 -0.2679 -0.2819 -0.2195 0.3742 0.0749 0.4065 0.0411 -0.2265 -0.2388 -0.2336 0.2623 -0.1388 -0.1686 0.2662 -0.1825 -0.2376 -0.1465 -0.1258 -0.1772 0.1126 0.1153 0.0962 0.1004 0.0956 0.0951 0.1021 0.0998 0.1407 0.1408 0.1334 0.1479 0.1603 0.1571 0.1574 0.1469 0.1595 0.1572 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2801 1.2511 2.1156 2.0763 2.0775 3.1138 3.7226 3.8777 3.8189 3.8899 3.9141 3.9060 4.1826 4.1873 3.7161 3.6176 4.0743 4.0962 3.9574 3.7656 3.9165 3.9069 3.6997 3.9143 4.0060 3.8918 3.8869 3.8998 1.0235 1.0236 1.0013 1.0024 1.0162 0.9990 0.9997 1.0031 1.0080 1.0191 1.0185 1.0129 0.9909 0.9958 0.9963 1.0072 0.9902 0.9895 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2801 1.2511 2.1156 2.0763 2.0775 3.1138 3.7226 3.8777 3.8189 3.8899 3.9141 3.9060 4.1826 4.1873 3.7161 3.6176 4.0743 4.0962 3.9574 3.7656 3.9165 3.9069 3.6997 3.9143 4.0060 3.8918 3.8869 3.8998 1.0235 1.0236 1.0013 1.0024 1.0162 0.9990 0.9997 1.0031 1.0080 1.0191 1.0185 1.0129 0.9909 0.9958 0.9963 1.0072 0.9902 0.9895 0.9904</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">1.1931 1.1490 1.1292 0.8615 1.9313 0.9652 0.9181 3.0573 0.9600 0.8302 0.9466 0.9304 0.9318 0.9846 0.9975 1.0052 1.0204 0.9951 0.9891 0.9843 0.9874 0.9955 0.9887 1.8732 0.9690 0.8887 0.9333 0.9857 1.4295 1.3113 1.4125 0.9713 1.4439 0.9974 1.3528 1.4158 0.9773 0.9654 1.3546 1.3931 1.4204 0.9713 1.4271 0.9826 1.4100 0.9759 1.4076 0.9783 0.9811</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">-0.024416463</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708766119531</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.66424 -14.27219 2.39205 39.55029 -38.72049 0.82980 -8.79156 8.00563 -0.78593</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.65107</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.73848</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
