<?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="-0.675913"
                        y3="-4.369366"
                        z3="-1.321656"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.847808"
                        y3="-6.666048"
                        z3="-0.019585"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.081935"
                        y3="-0.956348"
                        z3="0.122682"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.959746"
                        y3="-0.233978"
                        z3="-0.439694"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.674298"
                        y3="4.695908"
                        z3="0.61992"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.866078"
                        y3="-0.968162"
                        z3="-1.651636"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.835451"
                        y3="-1.895784"
                        z3="2.079979"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.072274"
                        y3="-2.687472"
                        z3="0.842037"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.707117"
                        y3="-2.075054"
                        z3="1.070633"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.52625"
                        y3="-0.564462"
                        z3="2.239526"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.636661"
                        y3="-2.627175"
                        z3="3.385273"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.213982"
                        y3="-4.160016"
                        z3="0.8632"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.260631"
                        y3="-0.993559"
                        z3="0.180692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.655093"
                        y3="-4.956997"
                        z3="-0.036016"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.673719"
                        y3="0.06378"
                        z3="-0.676168"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.956405"
                        y3="1.295968"
                        z3="0.147446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.903665"
                        y3="-0.52253"
                        z3="-1.211227"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.187235"
                        y3="2.433153"
                        z3="-0.058613"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.935431"
                        y3="1.269779"
                        z3="1.134428"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.417707"
                        y3="3.55987"
                        z3="0.722466"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.148172"
                        y3="2.398652"
                        z3="1.908643"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.399168"
                        y3="3.546634"
                        z3="1.704055"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.140443"
                        y3="5.086053"
                        z3="-0.579566"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.886191"
                        y3="5.093459"
                        z3="-1.751631"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.16756"
                        y3="5.546271"
                        z3="-0.568023"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.302432"
                        y3="5.559759"
                        z3="-2.920644"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.733436"
                        y3="6.02261"
                        z3="-1.741967"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.005107"
                        y3="6.02626"
                        z3="-2.922975"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.666212"
                        y3="-2.190558"
                        z3="0.078549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.077857"
                        y3="-2.752732"
                        z3="1.385577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.774773"
                        y3="-0.090626"
                        z3="1.292733"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.909196"
                        y3="0.128875"
                        z3="2.813689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.459742"
                        y3="-0.703978"
                        z3="2.787764"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.599145"
                        y3="-2.852716"
                        z3="3.848658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.070133"
                        y3="-2.010718"
                        z3="4.08526"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.096194"
                        y3="-3.566554"
                        z3="3.263497"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.825724"
                        y3="-4.613651"
                        z3="1.634879"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.038375"
                        y3="0.315453"
                        z3="-1.530156"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.415591"
                        y3="2.430983"
                        z3="-0.818604"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.534351"
                        y3="0.382266"
                        z3="1.298447"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.911888"
                        y3="2.391485"
                        z3="2.675071"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.570253"
                        y3="4.430669"
                        z3="2.305343"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.911993"
                        y3="4.746969"
                        z3="-1.759181"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.733938"
                        y3="5.536995"
                        z3="0.354574"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.881681"
                        y3="5.56493"
                        z3="-3.834667"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.752708"
                        y3="6.385712"
                        z3="-1.730001"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.451327"
                        y3="6.392685"
                        z3="-3.838054"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-.6759,-4.3694,-1.3217;-1.8478,-6.666,-.0196;1.0819,-.9563,.1227;-.9597,-.234,-.4397;.6743,4.6959,.6199;3.8661,-.9682,-1.6516;-1.8355,-1.8958,2.08;-2.0723,-2.6875,.842;-.7071,-2.0751,1.0706;-2.5263,-.5645,2.2395;-1.6367,-2.6272,3.3853;-2.214,-4.16,.8632;-.2606,-.9936,.1807;-1.6551,-4.957,-.036;1.6737,.0638,-.6762;1.9564,1.296,.1474;2.9037,-.5225,-1.2112;1.1872,2.4332,-.0586;2.9354,1.2698,1.1344;1.4177,3.5599,.7225;3.1482,2.3987,1.9086;2.3992,3.5466,1.7041;.1404,5.0861,-.5796;.8862,5.0935,-1.7516;-1.1676,5.5463,-.568;.3024,5.5598,-2.9206;-1.7334,6.0226,-1.742;-1.0051,6.0263,-2.923;-2.6662,-2.1906,.0785;.0779,-2.7527,1.3856;-2.7748,-.0906,1.2927;-1.9092,.1289,2.8137;-3.4597,-.704,2.7878;-2.5991,-2.8527,3.8487;-1.0701,-2.0107,4.0853;-1.0962,-3.5666,3.2635;-2.8257,-4.6137,1.6349;1.0384,.3155,-1.5302;.4156,2.431,-.8186;3.5344,.3823,1.2984;3.9119,2.3915,2.6751;2.5703,4.4307,2.3053;1.912,4.747,-1.7592;-1.7339,5.537,.3546;.8817,5.5649,-3.8347;-2.7527,6.3857,-1.73;-1.4513,6.3927,-3.8381;</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">2737.9591804860 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.171e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.354 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.803 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="-0.67591324"
                                 y3="-4.36936591"
                                 z3="-1.32165627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.8478076"
                                 y3="-6.6660481"
                                 z3="-0.01958538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.081935"
                                 y3="-0.95634823"
                                 z3="0.12268208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.95974594"
                                 y3="-0.23397789"
                                 z3="-0.43969376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.67429756"
                                 y3="4.69590828"
                                 z3="0.61992045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.86607837"
                                 y3="-0.96816187"
                                 z3="-1.65163603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.83545127"
                                 y3="-1.89578428"
                                 z3="2.07997944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.07227375"
                                 y3="-2.6874721"
                                 z3="0.84203709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.70711694"
                                 y3="-2.07505436"
                                 z3="1.07063285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.52624984"
                                 y3="-0.56446235"
                                 z3="2.23952645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.63666126"
                                 y3="-2.62717487"
                                 z3="3.3852728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.21398247"
                                 y3="-4.16001574"
                                 z3="0.8631995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.26063087"
                                 y3="-0.99355906"
                                 z3="0.18069166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.65509282"
                                 y3="-4.95699684"
                                 z3="-0.03601572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.67371871"
                                 y3="0.06377974"
                                 z3="-0.67616806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.95640549"
                                 y3="1.2959676"
                                 z3="0.14744571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.90366534"
                                 y3="-0.52253038"
                                 z3="-1.2112274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.18723499"
                                 y3="2.43315332"
                                 z3="-0.05861326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.93543086"
                                 y3="1.26977935"
                                 z3="1.13442782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.41770748"
                                 y3="3.55987044"
                                 z3="0.72246632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.14817195"
                                 y3="2.39865185"
                                 z3="1.90864326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.39916757"
                                 y3="3.54663392"
                                 z3="1.70405484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.14044293"
                                 y3="5.08605277"
                                 z3="-0.57956643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.88619051"
                                 y3="5.09345885"
                                 z3="-1.75163114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.16755976"
                                 y3="5.5462708"
                                 z3="-0.56802295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.30243177"
                                 y3="5.55975851"
                                 z3="-2.92064436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.73343552"
                                 y3="6.02260974"
                                 z3="-1.74196656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.00510749"
                                 y3="6.02626027"
                                 z3="-2.92297508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.66621157"
                                 y3="-2.1905581"
                                 z3="0.07854906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.07785663"
                                 y3="-2.752732"
                                 z3="1.38557678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.77477293"
                                 y3="-0.09062628"
                                 z3="1.29273315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.90919584"
                                 y3="0.12887496"
                                 z3="2.81368901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.4597423"
                                 y3="-0.70397803"
                                 z3="2.78776389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.59914469"
                                 y3="-2.85271581"
                                 z3="3.84865842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.07013283"
                                 y3="-2.01071766"
                                 z3="4.08526029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.09619413"
                                 y3="-3.56655408"
                                 z3="3.26349719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.82572436"
                                 y3="-4.61365128"
                                 z3="1.63487864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.03837482"
                                 y3="0.31545338"
                                 z3="-1.53015643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.41559096"
                                 y3="2.43098275"
                                 z3="-0.8186043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.53435114"
                                 y3="0.3822656"
                                 z3="1.29844688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.91188809"
                                 y3="2.39148493"
                                 z3="2.67507134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.57025285"
                                 y3="4.43066882"
                                 z3="2.30534321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.91199283"
                                 y3="4.74696907"
                                 z3="-1.75918055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.73393822"
                                 y3="5.53699506"
                                 z3="0.35457416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.881681"
                                 y3="5.56492978"
                                 z3="-3.83466659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.75270763"
                                 y3="6.38571229"
                                 z3="-1.73000093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.45132742"
                                 y3="6.39268459"
                                 z3="-3.83805412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" 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:-.6759,-4.3694,-1.3217;-1.8478,-6.666,-.0196;1.0819,-.9563,.1227;-.9597,-.234,-.4397;.6743,4.6959,.6199;3.8661,-.9682,-1.6516;-1.8355,-1.8958,2.08;-2.0723,-2.6875,.842;-.7071,-2.0751,1.0706;-2.5262,-.5645,2.2395;-1.6367,-2.6272,3.3853;-2.214,-4.16,.8632;-.2606,-.9936,.1807;-1.6551,-4.957,-.036;1.6737,.0638,-.6762;1.9564,1.296,.1474;2.9037,-.5225,-1.2112;1.1872,2.4332,-.0586;2.9354,1.2698,1.1344;1.4177,3.5599,.7225;3.1482,2.3987,1.9086;2.3992,3.5466,1.7041;.1404,5.0861,-.5796;.8862,5.0935,-1.7516;-1.1676,5.5463,-.568;.3024,5.5598,-2.9206;-1.7334,6.0226,-1.742;-1.0051,6.0263,-2.923;-2.6662,-2.1906,.0785;.0779,-2.7527,1.3856;-2.7748,-.0906,1.2927;-1.9092,.1289,2.8137;-3.4597,-.704,2.7878;-2.5991,-2.8527,3.8487;-1.0701,-2.0107,4.0853;-1.0962,-3.5666,3.2635;-2.8257,-4.6137,1.6349;1.0384,.3155,-1.5302;.4156,2.431,-.8186;3.5344,.3823,1.2984;3.9119,2.3915,2.6751;2.5703,4.4307,2.3053;1.912,4.747,-1.7592;-1.7339,5.537,.3546;.8817,5.5649,-3.8347;-2.7527,6.3857,-1.73;-1.4513,6.3927,-3.8381;</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="-0.675913"
                        y3="-4.369366"
                        z3="-1.321656"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.847808"
                        y3="-6.666048"
                        z3="-0.019585"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.081935"
                        y3="-0.956348"
                        z3="0.122682"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.959746"
                        y3="-0.233978"
                        z3="-0.439694"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.674298"
                        y3="4.695908"
                        z3="0.61992"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.866078"
                        y3="-0.968162"
                        z3="-1.651636"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.835451"
                        y3="-1.895784"
                        z3="2.079979"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.072274"
                        y3="-2.687472"
                        z3="0.842037"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.707117"
                        y3="-2.075054"
                        z3="1.070633"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.52625"
                        y3="-0.564462"
                        z3="2.239526"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.636661"
                        y3="-2.627175"
                        z3="3.385273"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.213982"
                        y3="-4.160016"
                        z3="0.8632"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.260631"
                        y3="-0.993559"
                        z3="0.180692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.655093"
                        y3="-4.956997"
                        z3="-0.036016"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.673719"
                        y3="0.06378"
                        z3="-0.676168"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.956405"
                        y3="1.295968"
                        z3="0.147446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.903665"
                        y3="-0.52253"
                        z3="-1.211227"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.187235"
                        y3="2.433153"
                        z3="-0.058613"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.935431"
                        y3="1.269779"
                        z3="1.134428"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.417707"
                        y3="3.55987"
                        z3="0.722466"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.148172"
                        y3="2.398652"
                        z3="1.908643"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.399168"
                        y3="3.546634"
                        z3="1.704055"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.140443"
                        y3="5.086053"
                        z3="-0.579566"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.886191"
                        y3="5.093459"
                        z3="-1.751631"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.16756"
                        y3="5.546271"
                        z3="-0.568023"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.302432"
                        y3="5.559759"
                        z3="-2.920644"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.733436"
                        y3="6.02261"
                        z3="-1.741967"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.005107"
                        y3="6.02626"
                        z3="-2.922975"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.666212"
                        y3="-2.190558"
                        z3="0.078549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.077857"
                        y3="-2.752732"
                        z3="1.385577"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.774773"
                        y3="-0.090626"
                        z3="1.292733"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.909196"
                        y3="0.128875"
                        z3="2.813689"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.459742"
                        y3="-0.703978"
                        z3="2.787764"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.599145"
                        y3="-2.852716"
                        z3="3.848658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.070133"
                        y3="-2.010718"
                        z3="4.08526"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.096194"
                        y3="-3.566554"
                        z3="3.263497"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.825724"
                        y3="-4.613651"
                        z3="1.634879"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.038375"
                        y3="0.315453"
                        z3="-1.530156"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.415591"
                        y3="2.430983"
                        z3="-0.818604"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.534351"
                        y3="0.382266"
                        z3="1.298447"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.911888"
                        y3="2.391485"
                        z3="2.675071"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.570253"
                        y3="4.430669"
                        z3="2.305343"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.911993"
                        y3="4.746969"
                        z3="-1.759181"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.733938"
                        y3="5.536995"
                        z3="0.354574"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.881681"
                        y3="5.56493"
                        z3="-3.834667"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.752708"
                        y3="6.385712"
                        z3="-1.730001"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.451327"
                        y3="6.392685"
                        z3="-3.838054"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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:-.6759,-4.3694,-1.3217;-1.8478,-6.666,-.0196;1.0819,-.9563,.1227;-.9597,-.234,-.4397;.6743,4.6959,.6199;3.8661,-.9682,-1.6516;-1.8355,-1.8958,2.08;-2.0723,-2.6875,.842;-.7071,-2.0751,1.0706;-2.5263,-.5645,2.2395;-1.6367,-2.6272,3.3853;-2.214,-4.16,.8632;-.2606,-.9936,.1807;-1.6551,-4.957,-.036;1.6737,.0638,-.6762;1.9564,1.296,.1474;2.9037,-.5225,-1.2112;1.1872,2.4332,-.0586;2.9354,1.2698,1.1344;1.4177,3.5599,.7225;3.1482,2.3987,1.9086;2.3992,3.5466,1.7041;.1404,5.0861,-.5796;.8862,5.0935,-1.7516;-1.1676,5.5463,-.568;.3024,5.5598,-2.9206;-1.7334,6.0226,-1.742;-1.0051,6.0263,-2.923;-2.6662,-2.1906,.0785;.0779,-2.7527,1.3856;-2.7748,-.0906,1.2927;-1.9092,.1289,2.8137;-3.4597,-.704,2.7878;-2.5991,-2.8527,3.8487;-1.0701,-2.0107,4.0853;-1.0962,-3.5666,3.2635;-2.8257,-4.6137,1.6349;1.0384,.3155,-1.5302;.4156,2.431,-.8186;3.5344,.3823,1.2984;3.9119,2.3915,2.6751;2.5703,4.4307,2.3053;1.912,4.747,-1.7592;-1.7339,5.537,.3546;.8817,5.5649,-3.8347;-2.7527,6.3857,-1.73;-1.4513,6.3927,-3.8381;</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">2754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2954.0803</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1636.1321</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68450091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2737.95918049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4788.64368140</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8251.61970221</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3462.97602081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02909436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.17084182</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.48634091</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303165</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000058651198</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000058651198</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000117302396</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864739182692</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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15.1044 15.1831 15.2313 15.3998 15.4063 15.5141 15.5821 15.6815 15.7776 15.9528 15.9667 16.0919 16.1193 16.1771 16.2813 16.4204 16.4351 16.5198 16.7475 16.7878 16.9346 17.1316 17.1921 17.3021 17.4186 17.5496 17.6687 17.7950 17.9772 18.1032 18.3605 18.5001 18.6379 18.8519 19.0498 19.0699 19.2515 19.4530 19.5789 19.6778 19.7285 19.9389 19.9584 20.1487 20.1690 20.4018 20.4502 20.5611 20.6396 20.8132 20.9922 21.0512 21.1761 21.2519 21.3090 21.4433 21.4743 21.5666 21.7540 21.8716 22.0882 22.1608 22.3691 22.6094 22.7722 22.8815 22.9721 23.1256 23.2737 23.4385 23.5666 23.6347 23.8399 23.9815 24.0759 24.2920 24.3656 24.4766 24.6268 24.7832 24.9382 25.0651 25.3569 25.4921 25.6199 25.7922 25.8897 26.1375 26.3328 26.4185 26.5444 26.7896 26.9934 27.1346 27.2127 27.4244 27.5077 27.6231 27.7808 27.7946 27.8999 27.9929 28.2919 28.5668 28.6393 28.7981 28.8801 29.0795 29.1957 29.2824 29.3125 29.5084 29.6386 29.7042 29.8006 29.8528 29.9232 29.9998 30.1481 30.2774 30.3969 30.4884 30.8012 31.0471 31.1826 31.3257 31.3543 31.6010 31.7348 32.0543 32.2214 32.3826 32.4526 32.5616 32.7333 32.7590 32.9195 32.9974 33.0676 33.3522 33.5326 33.5562 33.6631 33.8232 33.9506 34.1661 34.3415 34.4388 34.5088 34.5733 34.7633 34.9152 35.2324 35.2524 35.3595 35.4149 35.7016 35.8336 35.9904 36.1204 36.1892 36.4328 36.6250 36.7970 36.9734 37.0682 37.2140 37.3026 37.4339 37.5385 37.6459 37.7442 37.8322 38.0173 38.0944 38.1588 38.2489 38.4514 38.5155 38.6580 38.7079 38.9295 38.9933 39.1789 39.3350 39.3889 39.4051 39.6018 39.6947 40.0863 40.2102 40.2781 40.4713 40.6710 40.7369 40.8199 40.8770 41.1501 41.3263 41.3810 41.7753 41.8555 42.0071 42.1540 42.2641 42.3048 42.4534 42.6492 42.7556 42.7980 42.9103 42.9897 43.1833 43.3509 43.4715 43.6215 43.8302 43.9001 43.9604 44.2201 44.3590 44.4362 44.5078 44.5796 44.7088 45.0636 45.1225 45.1984 45.3748 45.4994 45.6358 45.8869 45.9126 46.0373 46.1291 46.3809 46.6606 46.8452 46.9712 47.0301 47.1613 47.3119 47.4789 47.6156 47.6796 47.8843 48.0177 48.1640 48.5650 48.6653 48.8249 48.9169 49.2189 49.5125 49.5340 49.9747 50.0851 50.2742 50.5313 50.6119 50.7492 50.8616 50.9200 50.9661 51.0655 51.2881 51.5940 51.6924 51.9260 52.1134 52.1476 52.2122 52.3332 52.5549 52.8022 52.8376 52.9392 53.0123 53.2376 53.6415 53.8002 54.0743 54.3557 54.5210 54.7874 54.8748 55.1080 55.1985 55.3137 55.3663 56.0416 56.1360 56.2838 56.5887 56.5962 56.7828 56.9279 57.1387 57.1863 57.2173 57.3945 57.7364 57.8766 58.0856 58.4001 58.6180 58.8204 58.9979 59.1518 59.2396 59.3707 59.4268 59.7205 59.9247 60.0765 60.2298 60.4051 60.5967 60.7844 60.9476 61.2885 61.6955 61.8130 61.8434 61.9903 62.3495 62.8072 62.8779 63.0455 63.4124 63.5038 63.6622 63.8104 63.8153 64.0914 64.2944 64.4165 64.4815 64.6707 65.0178 65.1538 65.3108 65.5417 65.8729 66.0087 66.2999 66.4259 66.5003 66.6676 67.0918 67.1517 67.2035 67.2911 67.5171 67.7158 67.8401 68.0018 68.2628 68.5217 68.6771 68.8583 68.9741 69.2030 69.3645 69.5571 70.0075 70.7011 70.8663 71.4040 71.4811 71.7409 72.0052 72.0907 72.4481 72.5003 72.7860 73.2459 73.5972 73.7517 73.9071 74.1223 74.2195 74.4153 74.4776 74.8816 75.0909 75.3063 75.4230 75.5744 75.7634 76.0158 76.2045 76.4881 76.5834 76.8264 76.8943 77.2523 77.3837 77.4479 77.6077 77.6970 77.8868 77.9166 78.3418 78.3996 78.5677 78.7847 78.8745 78.9165 79.1120 79.1552 79.3902 79.4486 79.5835 79.7082 79.7755 79.8310 79.9970 80.1849 80.4977 80.6908 80.7257 81.0632 81.2008 81.3203 81.4273 81.5515 81.7835 81.9361 82.0403 82.1382 82.2337 82.4079 82.4400 82.6514 82.7199 82.7553 82.9437 83.0709 83.1902 83.3292 83.4753 83.8533 83.9584 84.1053 84.1930 84.2659 84.4257 84.5863 84.6407 84.7777 84.9332 85.1616 85.2870 85.3224 85.4296 85.5596 85.6574 85.8561 85.9482 85.9984 86.2130 86.2376 86.2807 86.4233 86.5436 86.7456 86.8530 86.9784 87.1043 87.3654 87.4661 87.5445 87.6568 87.9472 88.1358 88.3444 88.4293 88.5047 88.6452 88.7734 88.8854 89.0598 89.0643 89.2414 89.3123 89.4177 89.4399 89.5665 89.7820 89.8698 89.9442 90.0500 90.2067 90.3369 90.5908 90.6297 90.7642 91.0324 91.1704 91.2684 91.5696 91.6792 91.8409 91.9942 92.0668 92.2275 92.2836 92.4406 92.5528 92.7109 92.8734 93.0391 93.0772 93.1616 93.2880 93.4091 93.5217 93.7547 93.8482 93.8748 93.9984 94.0319 94.2035 94.3075 94.4225 94.5974 94.8146 94.9705 95.1564 95.1677 95.2628 95.3045 95.5362 95.7553 95.8111 96.0899 96.2057 96.3247 96.3676 96.5330 96.7507 96.7994 96.9003 96.9735 97.2503 97.3625 97.4609 97.5631 97.8282 97.8520 98.0587 98.1237 98.2442 98.4310 98.5099 98.7454 98.8579 98.9170 98.9811 99.1887 99.4389 99.6352 99.8270 100.1178 100.3045 100.4501 100.6387 100.7067 101.0234 101.2783 101.3310 101.5433 101.8160 102.0591 102.1729 102.4175 102.4585 102.6456 103.2066 103.3023 103.5395 103.6594 103.8095 104.2235 104.5529 104.6233 104.6986 104.8550 104.9591 105.1668 105.4109 105.5238 105.5412 105.6738 105.7360 105.8632 105.9413 106.0799 106.2047 106.2742 106.4428 106.5458 106.6266 106.9961 107.0099 107.3064 107.5108 107.5769 107.6036 107.8510 108.1313 108.3423 108.4856 108.5889 108.8839 108.9478 109.1286 109.2541 109.4537 109.6513 110.0370 110.2194 110.3162 110.3639 110.6111 110.7084 110.7335 110.9398 111.2033 111.4057 111.4664 111.6003 112.0187 112.0802 112.2848 112.4233 112.5745 112.6367 112.8550 113.0222 113.3497 113.4442 113.5134 113.6425 113.9878 114.1478 114.3588 114.5195 114.7018 114.7385 115.0859 115.3601 115.3934 115.5441 115.6789 115.9132 115.9748 116.1728 116.2526 116.3897 116.5343 116.7303 116.8344 116.9678 117.2320 117.2423 117.4570 117.6127 117.6730 117.8883 117.9602 118.0220 118.3332 118.3998 118.4766 118.5151 118.5920 118.7909 119.0584 119.0737 119.1652 119.4477 119.5872 119.9178 120.0883 120.2009 120.2626 120.4116 120.6655 120.9012 120.9814 121.1499 121.3330 121.7090 121.9885 122.0536 122.1932 122.5674 122.6607 122.7708 123.1781 123.4397 123.6613 123.9460 124.2104 124.2507 124.9274 125.1479 125.4702 125.8215 125.9487 126.1307 126.3972 126.6890 126.8318 127.3434 127.5867 127.6925 127.8638 128.2976 128.5548 128.7690 128.8849 129.1743 129.3620 129.4584 129.7699 129.8331 130.0973 130.1222 130.4845 130.5531 130.7797 130.9146 131.3180 131.4095 131.6118 131.9069 131.9993 132.2211 132.5104 132.6626 132.9382 132.9968 133.3542 133.5073 133.9156 134.0420 134.2356 134.3817 134.9992 135.0596 135.3085 135.4795 135.7901 136.1313 136.7136 136.8720 137.2671 137.5295 137.7891 138.0035 138.3156 138.5465 138.7527 138.8694 139.2432 139.4281 139.4890 139.9327 140.5655 141.2459 141.3246 141.4405 142.1055 142.4032 142.4452 142.5565 143.7068 143.8834 143.9637 144.0909 144.2690 144.2775 144.5270 144.5605 144.7987 145.1184 145.4460 145.5485 145.9435 145.9809 146.2421 146.5541 146.9238 147.3054 147.6205 147.7460 147.7932 148.1730 148.2086 148.4591 148.7195 148.9085 149.5958 149.7739 149.9915 150.1499 150.3245 150.8131 150.9056 151.3790 151.5653 152.0012 152.3455 152.4038 152.7747 153.3020 153.7257 153.9770 154.4549 154.7906 155.0684 155.6953 155.9077 156.2495 156.3595 156.8239 157.0177 157.2816 157.4586 157.7119 158.6961 158.9970 159.5074 159.5710 159.9232 159.9746 160.4202 160.5705 161.4627 161.7494 162.1014 162.7606 163.2608 164.3804 165.1964 167.3897 168.2342 168.8992 170.2301 171.9615 172.5321 172.6885 172.8928 174.3783 175.9370 177.5918 178.4256 178.9998 180.8955 182.2431 185.2106 185.7789 186.5677 187.3744 189.0653 189.5630 192.0918 192.5831 193.8901 195.4518 196.1005 198.6867 202.0835 204.7484 206.5038 206.6880 221.3471 222.1621 222.4259 223.0410 223.3447 223.8808 225.8230 226.1998 228.1222 229.4716 294.6173 294.9409 295.9170 298.2561 308.7390 313.3247 607.5092 618.2083 620.0266 625.5718 630.0841 630.7730 631.7301 632.5296 634.1907 634.3510 634.4282 635.1993 636.5922 636.7800 637.4601 640.1092 642.1107 643.0021 647.5819 650.6207 657.1573 658.0409 703.6475 708.8381 876.5431 1200.3108 1213.0269 1214.8722</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">-0.049509 -0.054752 -0.275397 -0.449987 -0.325082 -0.088665 0.131495 -0.029793 -0.150275 -0.273968 -0.279130 -0.218959 0.414795 0.077254 0.403622 -0.005514 -0.223389 -0.162491 -0.217902 0.274274 -0.125449 -0.231069 0.282962 -0.195481 -0.246088 -0.139385 -0.120465 -0.183342 0.113279 0.114179 0.095977 0.101618 0.096663 0.102358 0.100112 0.094109 0.140597 0.131409 0.141788 0.144705 0.159325 0.147912 0.156794 0.146062 0.159380 0.157737 0.157686</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">17.0495 17.0548 8.2754 8.4500 8.3251 7.0887 5.8685 6.0298 6.1503 6.2740 6.2791 6.2190 5.5852 5.9227 5.5964 6.0055 6.2234 6.1625 6.2179 5.7257 6.1254 6.2311 5.7170 6.1955 6.2461 6.1394 6.1205 6.1833 0.8867 0.8858 0.9040 0.8984 0.9033 0.8976 0.8999 0.9059 0.8594 0.8686 0.8582 0.8553 0.8407 0.8521 0.8432 0.8539 0.8406 0.8423 0.8423</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0495 -0.0548 -0.2754 -0.4500 -0.3251 -0.0887 0.1315 -0.0298 -0.1503 -0.2740 -0.2791 -0.2190 0.4148 0.0773 0.4036 -0.0055 -0.2234 -0.1625 -0.2179 0.2743 -0.1254 -0.2311 0.2830 -0.1955 -0.2461 -0.1394 -0.1205 -0.1833 0.1133 0.1142 0.0960 0.1016 0.0967 0.1024 0.1001 0.0941 0.1406 0.1314 0.1418 0.1447 0.1593 0.1479 0.1568 0.1461 0.1594 0.1577 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2818 1.2514 2.1265 2.0588 2.0848 3.1110 3.7154 3.8705 3.8519 3.8925 3.9154 3.9068 4.1366 4.1846 3.7375 3.6622 4.0698 3.9046 3.9968 3.7470 3.9166 4.0194 3.6908 3.9219 4.0136 3.8881 3.8826 3.9076 1.0224 1.0237 1.0175 0.9986 1.0015 0.9995 1.0028 0.9990 1.0083 1.0230 1.0180 1.0080 0.9898 1.0060 0.9967 1.0080 0.9901 0.9893 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2818 1.2514 2.1265 2.0588 2.0848 3.1110 3.7154 3.8705 3.8519 3.8925 3.9154 3.9068 4.1366 4.1846 3.7375 3.6622 4.0698 3.9046 3.9968 3.7470 3.9166 4.0194 3.6908 3.9219 4.0136 3.8881 3.8826 3.9076 1.0224 1.0237 1.0175 0.9986 1.0015 0.9995 1.0028 0.9990 1.0083 1.0230 1.0180 1.0080 0.9898 1.0060 0.9967 1.0080 0.9901 0.9893 0.9906</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">1.1919 1.1483 1.1414 0.8473 1.8911 0.9771 0.9215 3.0589 0.9557 0.8476 0.9455 0.9316 0.9111 0.9861 0.9989 1.0122 1.0236 0.9856 0.9933 0.9897 0.9953 0.9884 0.9876 1.8700 0.9699 0.9190 0.9198 0.9835 1.3491 1.3755 1.3726 0.9585 1.4453 0.9736 1.3870 1.4335 0.9804 0.9815 1.3541 1.3890 1.4207 0.9700 1.4293 0.9830 1.4121 0.9759 1.4065 0.9778 0.9813</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">-0.023950558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708451471270</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.70364 4.26753 -1.43611 33.52630 -32.69458 0.83172 15.42955 -13.81870 1.61085</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.87865</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
