<?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="-3.766661"
                        y3="-0.366077"
                        z3="2.205703"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.040119"
                        y3="0.397407"
                        z3="-0.265578"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.854452"
                        y3="-1.724266"
                        z3="-0.945751"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.246436"
                        y3="-1.661897"
                        z3="1.2057"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.045878"
                        y3="3.285278"
                        z3="-0.451613"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.618586"
                        y3="-2.004547"
                        z3="-2.710542"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.278742"
                        y3="-3.124854"
                        z3="-0.076524"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.616944"
                        y3="-1.727334"
                        z3="0.360614"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.404901"
                        y3="-1.963361"
                        z3="-0.512643"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.799949"
                        y3="-4.094306"
                        z3="0.974324"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.085481"
                        y3="-3.783025"
                        z3="-1.16857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.761396"
                        y3="-1.007322"
                        z3="-0.213045"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.943538"
                        y3="-1.768542"
                        z3="0.044632"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.718316"
                        y3="-0.410839"
                        z3="0.485432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.201493"
                        y3="-1.491214"
                        z3="-0.575042"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.465855"
                        y3="-0.065302"
                        z3="-0.138432"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.982016"
                        y3="-1.788672"
                        z3="-1.777143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.617042"
                        y3="0.955511"
                        z3="-0.533725"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.584986"
                        y3="0.204501"
                        z3="0.639268"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.872864"
                        y3="2.250162"
                        z3="-0.102007"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.850852"
                        y3="1.510351"
                        z3="1.020389"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.990738"
                        y3="2.539427"
                        z3="0.664418"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.686585"
                        y3="3.094027"
                        z3="-0.363278"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.111843"
                        y3="2.400179"
                        z3="0.695501"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.101951"
                        y3="3.661118"
                        z3="-1.352739"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.267751"
                        y3="2.270485"
                        z3="0.748843"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.482473"
                        y3="3.531851"
                        z3="-1.27966"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.070842"
                        y3="2.832638"
                        z3="-0.235268"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.39859"
                        y3="-1.51634"
                        z3="1.401549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.500111"
                        y3="-1.69289"
                        z3="-1.558259"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.651324"
                        y3="-4.654986"
                        z3="1.363331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.316659"
                        y3="-3.611232"
                        z3="1.820614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.100118"
                        y3="-4.81433"
                        z3="0.547072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.513142"
                        y3="-4.595879"
                        z3="-1.61791"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.361784"
                        y3="-3.09678"
                        z3="-1.96759"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.002443"
                        y3="-4.209906"
                        z3="-0.758758"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.843895"
                        y3="-0.96355"
                        z3="-1.292668"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.524779"
                        y3="-2.186364"
                        z3="0.207546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.75554"
                        y3="0.757517"
                        z3="-1.159376"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.241683"
                        y3="-0.599415"
                        z3="0.947532"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.722015"
                        y3="1.728271"
                        z3="1.623291"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.181271"
                        y3="3.555321"
                        z3="0.985313"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.725048"
                        y3="1.965494"
                        z3="1.474826"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.359434"
                        y3="4.199024"
                        z3="-2.171148"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.71395"
                        y3="1.732024"
                        z3="1.574708"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.097747"
                        y3="3.974522"
                        z3="-2.051985"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.146303"
                        y3="2.728989"
                        z3="-0.186236"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:-3.7667,-.3661,2.2057;-5.0401,.3974,-.2656;1.8545,-1.7243,-.9458;1.2464,-1.6619,1.2057;2.0459,3.2853,-.4516;4.6186,-2.0045,-2.7105;-1.2787,-3.1249,-.0765;-1.6169,-1.7273,.3606;-.4049,-1.9634,-.5126;-.7999,-4.0943,.9743;-2.0855,-3.783,-1.1686;-2.7614,-1.0073,-.213;.9435,-1.7685,.0446;-3.7183,-.4108,.4854;3.2015,-1.4912,-.575;3.4659,-.0653,-.1384;3.982,-1.7887,-1.7771;2.617,.9555,-.5337;4.585,.2045,.6393;2.8729,2.2502,-.102;4.8509,1.5104,1.0204;3.9907,2.5394,.6644;.6866,3.094,-.3633;.1118,2.4002,.6955;-.102,3.6611,-1.3527;-1.2678,2.2705,.7488;-1.4825,3.5319,-1.2797;-2.0708,2.8326,-.2353;-1.3986,-1.5163,1.4015;-.5001,-1.6929,-1.5583;-1.6513,-4.655,1.3633;-.3167,-3.6112,1.8206;-.1001,-4.8143,.5471;-1.5131,-4.5959,-1.6179;-2.3618,-3.0968,-1.9676;-3.0024,-4.2099,-.7588;-2.8439,-.9636,-1.2927;3.5248,-2.1864,.2075;1.7555,.7575,-1.1594;5.2417,-.5994,.9475;5.722,1.7283,1.6233;4.1813,3.5553,.9853;.725,1.9655,1.4748;.3594,4.199,-2.1711;-1.714,1.732,1.5747;-2.0977,3.9745,-2.052;-3.1463,2.729,-.1862;</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">2890.0676800416 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.594e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.562 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="-3.76666093"
                                 y3="-0.3660766"
                                 z3="2.20570282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.04011923"
                                 y3="0.39740688"
                                 z3="-0.26557829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.85445203"
                                 y3="-1.72426616"
                                 z3="-0.9457508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.2464363"
                                 y3="-1.66189727"
                                 z3="1.20570001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.04587843"
                                 y3="3.2852784"
                                 z3="-0.45161331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.61858579"
                                 y3="-2.0045472"
                                 z3="-2.71054183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.27874213"
                                 y3="-3.12485398"
                                 z3="-0.07652399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.61694363"
                                 y3="-1.72733378"
                                 z3="0.36061426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.40490146"
                                 y3="-1.96336069"
                                 z3="-0.5126428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.79994868"
                                 y3="-4.09430557"
                                 z3="0.97432377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.08548123"
                                 y3="-3.78302539"
                                 z3="-1.16857049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.76139639"
                                 y3="-1.00732224"
                                 z3="-0.21304509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.94353781"
                                 y3="-1.7685423"
                                 z3="0.04463154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.71831557"
                                 y3="-0.41083871"
                                 z3="0.48543196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.20149258"
                                 y3="-1.49121412"
                                 z3="-0.57504182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.46585513"
                                 y3="-0.06530155"
                                 z3="-0.13843154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.9820163"
                                 y3="-1.78867183"
                                 z3="-1.77714304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.61704164"
                                 y3="0.95551052"
                                 z3="-0.53372522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.58498564"
                                 y3="0.20450119"
                                 z3="0.63926797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.87286362"
                                 y3="2.25016203"
                                 z3="-0.10200662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.85085227"
                                 y3="1.51035123"
                                 z3="1.02038904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.99073756"
                                 y3="2.5394269"
                                 z3="0.66441774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.68658481"
                                 y3="3.09402734"
                                 z3="-0.36327759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.11184316"
                                 y3="2.40017905"
                                 z3="0.69550147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.10195082"
                                 y3="3.66111836"
                                 z3="-1.3527385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.26775069"
                                 y3="2.27048525"
                                 z3="0.74884321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.48247255"
                                 y3="3.5318512"
                                 z3="-1.27965962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.07084192"
                                 y3="2.83263834"
                                 z3="-0.23526787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.39858985"
                                 y3="-1.51633962"
                                 z3="1.401549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.50011147"
                                 y3="-1.69288973"
                                 z3="-1.55825931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.65132427"
                                 y3="-4.65498577"
                                 z3="1.36333134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.3166593"
                                 y3="-3.61123209"
                                 z3="1.82061402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.10011834"
                                 y3="-4.81433045"
                                 z3="0.54707228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.51314161"
                                 y3="-4.59587935"
                                 z3="-1.61791016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.36178405"
                                 y3="-3.09678036"
                                 z3="-1.96758964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.0024426"
                                 y3="-4.20990622"
                                 z3="-0.75875798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.84389522"
                                 y3="-0.96355019"
                                 z3="-1.29266753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.52477893"
                                 y3="-2.18636418"
                                 z3="0.20754629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.7555396"
                                 y3="0.75751707"
                                 z3="-1.15937595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.24168296"
                                 y3="-0.59941507"
                                 z3="0.94753177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.72201473"
                                 y3="1.72827125"
                                 z3="1.62329113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.18127089"
                                 y3="3.55532126"
                                 z3="0.98531329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.72504796"
                                 y3="1.96549408"
                                 z3="1.47482625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.35943413"
                                 y3="4.19902439"
                                 z3="-2.17114785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.71394958"
                                 y3="1.73202367"
                                 z3="1.57470788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.09774681"
                                 y3="3.97452158"
                                 z3="-2.0519848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.14630316"
                                 y3="2.72898936"
                                 z3="-0.18623575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 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:-3.7667,-.3661,2.2057;-5.0401,.3974,-.2656;1.8545,-1.7243,-.9458;1.2464,-1.6619,1.2057;2.0459,3.2853,-.4516;4.6186,-2.0045,-2.7105;-1.2787,-3.1249,-.0765;-1.6169,-1.7273,.3606;-.4049,-1.9634,-.5126;-.7999,-4.0943,.9743;-2.0855,-3.783,-1.1686;-2.7614,-1.0073,-.213;.9435,-1.7685,.0446;-3.7183,-.4108,.4854;3.2015,-1.4912,-.575;3.4659,-.0653,-.1384;3.982,-1.7887,-1.7771;2.617,.9555,-.5337;4.585,.2045,.6393;2.8729,2.2502,-.102;4.8509,1.5104,1.0204;3.9907,2.5394,.6644;.6866,3.094,-.3633;.1118,2.4002,.6955;-.102,3.6611,-1.3527;-1.2678,2.2705,.7488;-1.4825,3.5319,-1.2797;-2.0708,2.8326,-.2353;-1.3986,-1.5163,1.4015;-.5001,-1.6929,-1.5583;-1.6513,-4.655,1.3633;-.3167,-3.6112,1.8206;-.1001,-4.8143,.5471;-1.5131,-4.5959,-1.6179;-2.3618,-3.0968,-1.9676;-3.0024,-4.2099,-.7588;-2.8439,-.9636,-1.2927;3.5248,-2.1864,.2075;1.7555,.7575,-1.1594;5.2417,-.5994,.9475;5.722,1.7283,1.6233;4.1813,3.5553,.9853;.725,1.9655,1.4748;.3594,4.199,-2.1711;-1.7139,1.732,1.5747;-2.0977,3.9745,-2.052;-3.1463,2.729,-.1862;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.766661"
                        y3="-0.366077"
                        z3="2.205703"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.040119"
                        y3="0.397407"
                        z3="-0.265578"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.854452"
                        y3="-1.724266"
                        z3="-0.945751"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.246436"
                        y3="-1.661897"
                        z3="1.2057"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.045878"
                        y3="3.285278"
                        z3="-0.451613"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.618586"
                        y3="-2.004547"
                        z3="-2.710542"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.278742"
                        y3="-3.124854"
                        z3="-0.076524"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.616944"
                        y3="-1.727334"
                        z3="0.360614"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.404901"
                        y3="-1.963361"
                        z3="-0.512643"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.799949"
                        y3="-4.094306"
                        z3="0.974324"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.085481"
                        y3="-3.783025"
                        z3="-1.16857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.761396"
                        y3="-1.007322"
                        z3="-0.213045"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.943538"
                        y3="-1.768542"
                        z3="0.044632"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.718316"
                        y3="-0.410839"
                        z3="0.485432"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.201493"
                        y3="-1.491214"
                        z3="-0.575042"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.465855"
                        y3="-0.065302"
                        z3="-0.138432"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.982016"
                        y3="-1.788672"
                        z3="-1.777143"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.617042"
                        y3="0.955511"
                        z3="-0.533725"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.584986"
                        y3="0.204501"
                        z3="0.639268"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.872864"
                        y3="2.250162"
                        z3="-0.102007"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.850852"
                        y3="1.510351"
                        z3="1.020389"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.990738"
                        y3="2.539427"
                        z3="0.664418"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.686585"
                        y3="3.094027"
                        z3="-0.363278"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.111843"
                        y3="2.400179"
                        z3="0.695501"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.101951"
                        y3="3.661118"
                        z3="-1.352739"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.267751"
                        y3="2.270485"
                        z3="0.748843"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.482473"
                        y3="3.531851"
                        z3="-1.27966"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.070842"
                        y3="2.832638"
                        z3="-0.235268"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.39859"
                        y3="-1.51634"
                        z3="1.401549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.500111"
                        y3="-1.69289"
                        z3="-1.558259"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.651324"
                        y3="-4.654986"
                        z3="1.363331"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.316659"
                        y3="-3.611232"
                        z3="1.820614"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.100118"
                        y3="-4.81433"
                        z3="0.547072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.513142"
                        y3="-4.595879"
                        z3="-1.61791"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.361784"
                        y3="-3.09678"
                        z3="-1.96759"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.002443"
                        y3="-4.209906"
                        z3="-0.758758"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.843895"
                        y3="-0.96355"
                        z3="-1.292668"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.524779"
                        y3="-2.186364"
                        z3="0.207546"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.75554"
                        y3="0.757517"
                        z3="-1.159376"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.241683"
                        y3="-0.599415"
                        z3="0.947532"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.722015"
                        y3="1.728271"
                        z3="1.623291"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.181271"
                        y3="3.555321"
                        z3="0.985313"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.725048"
                        y3="1.965494"
                        z3="1.474826"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.359434"
                        y3="4.199024"
                        z3="-2.171148"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.71395"
                        y3="1.732024"
                        z3="1.574708"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.097747"
                        y3="3.974522"
                        z3="-2.051985"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.146303"
                        y3="2.728989"
                        z3="-0.186236"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:-3.7667,-.3661,2.2057;-5.0401,.3974,-.2656;1.8545,-1.7243,-.9458;1.2464,-1.6619,1.2057;2.0459,3.2853,-.4516;4.6186,-2.0045,-2.7105;-1.2787,-3.1249,-.0765;-1.6169,-1.7273,.3606;-.4049,-1.9634,-.5126;-.7999,-4.0943,.9743;-2.0855,-3.783,-1.1686;-2.7614,-1.0073,-.213;.9435,-1.7685,.0446;-3.7183,-.4108,.4854;3.2015,-1.4912,-.575;3.4659,-.0653,-.1384;3.982,-1.7887,-1.7771;2.617,.9555,-.5337;4.585,.2045,.6393;2.8729,2.2502,-.102;4.8509,1.5104,1.0204;3.9907,2.5394,.6644;.6866,3.094,-.3633;.1118,2.4002,.6955;-.102,3.6611,-1.3527;-1.2678,2.2705,.7488;-1.4825,3.5319,-1.2797;-2.0708,2.8326,-.2353;-1.3986,-1.5163,1.4015;-.5001,-1.6929,-1.5583;-1.6513,-4.655,1.3633;-.3167,-3.6112,1.8206;-.1001,-4.8143,.5471;-1.5131,-4.5959,-1.6179;-2.3618,-3.0968,-1.9676;-3.0024,-4.2099,-.7588;-2.8439,-.9636,-1.2927;3.5248,-2.1864,.2075;1.7555,.7575,-1.1594;5.2417,-.5994,.9475;5.722,1.7283,1.6233;4.1813,3.5553,.9853;.725,1.9655,1.4748;.3594,4.199,-2.1711;-1.714,1.732,1.5747;-2.0977,3.9745,-2.052;-3.1463,2.729,-.1862;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2930.2901</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1601.1748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67277312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2890.06768004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4940.74045316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8555.29380907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3614.55335591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03680347</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12776165</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45498853</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304129</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000204851984</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000204851984</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000409703968</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864716063929</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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15.4198 15.4495 15.5007 15.6742 15.8006 15.8821 15.9897 16.1214 16.1949 16.2925 16.3203 16.4256 16.5068 16.5607 16.6714 16.8817 16.9119 16.9598 17.0913 17.2028 17.3274 17.4555 17.5870 17.6408 17.8319 17.8698 18.0121 18.1709 18.3575 18.4330 18.5993 18.7499 18.9321 18.9757 19.1288 19.1972 19.5556 19.7896 19.8891 20.0154 20.0979 20.2474 20.3029 20.5219 20.5636 20.6892 20.7118 20.9085 20.9628 21.0337 21.2394 21.2867 21.3757 21.5061 21.6598 21.7424 21.8468 21.9700 22.0938 22.3119 22.4983 22.6580 22.7874 22.8271 23.0396 23.2574 23.3379 23.4226 23.5766 23.8338 23.8904 24.0279 24.0481 24.2255 24.3114 24.4084 24.6284 24.7427 24.9042 24.9751 25.1245 25.2806 25.4041 25.4553 25.7802 25.9998 26.1563 26.2951 26.4188 26.5320 26.6857 26.8144 27.1845 27.2335 27.3512 27.5028 27.7346 27.8564 27.9218 27.9938 28.2079 28.3475 28.5224 28.5990 28.8102 29.0839 29.2571 29.3231 29.3981 29.5475 29.8510 29.8716 30.0069 30.1540 30.3161 30.4684 30.5284 30.7182 30.7979 30.8996 31.1948 31.3426 31.4043 31.5050 31.6760 31.8847 31.9273 32.1377 32.2212 32.4146 32.5293 32.6375 32.7587 32.8074 33.0468 33.1408 33.1463 33.2335 33.3541 33.5411 33.5910 33.6316 33.8726 34.1510 34.2757 34.5073 34.6461 34.7028 34.8976 35.0347 35.2713 35.3975 35.5949 35.6429 35.7799 35.8971 35.9695 36.1829 36.2186 36.3292 36.5755 36.6518 36.9007 37.0206 37.0529 37.1827 37.3783 37.4626 37.6291 37.7293 37.7861 38.0026 38.1104 38.1367 38.1830 38.4365 38.5923 38.8096 38.8858 38.9239 39.0750 39.2157 39.2978 39.5156 39.6265 39.7648 39.8207 40.0104 40.1369 40.3616 40.4940 40.6044 40.7531 40.8117 41.1571 41.2050 41.3714 41.5317 41.7327 41.8643 42.0286 42.1228 42.3233 42.3650 42.6134 42.7296 42.8499 43.0254 43.0945 43.3344 43.5306 43.6626 43.8387 43.9812 44.0801 44.1162 44.3295 44.4768 44.5398 44.6066 44.7461 44.8469 45.0397 45.1770 45.3033 45.5046 45.6542 45.7879 45.9039 46.0588 46.1546 46.2981 46.5239 46.6471 46.7971 46.8207 46.9268 47.2324 47.4583 47.5561 47.6156 47.8936 48.0520 48.2644 48.5167 48.6433 48.7743 48.8864 48.9641 49.1411 49.2259 49.3548 49.5729 49.7780 50.0620 50.1409 50.1667 50.5416 50.7873 50.8532 50.9509 51.0566 51.4202 51.4931 51.6941 51.8840 51.9255 52.0472 52.1401 52.2837 52.4882 52.6266 52.7732 52.9478 53.0994 53.1777 53.5686 53.8580 53.9848 54.1495 54.2154 54.3147 54.5789 54.9010 55.1840 55.2716 55.6246 55.7608 56.0066 56.0608 56.3373 56.4649 56.6358 56.8762 57.0932 57.2739 57.4301 57.5610 57.6804 57.8022 57.8465 58.0461 58.3361 58.4006 58.5195 58.6151 58.9741 59.1836 59.2095 59.4415 59.5180 59.6021 59.8090 59.8769 60.0857 60.3844 60.7194 60.9731 61.1236 61.2253 61.4852 61.7976 61.8832 62.1535 62.2267 62.6271 62.7248 63.0440 63.3359 63.5082 63.6627 63.9358 64.0488 64.3442 64.5437 64.7366 64.7833 64.8251 64.8646 65.0980 65.1766 65.5027 65.7360 65.9128 66.0537 66.3175 66.4584 66.6502 66.6630 66.9242 67.2533 67.4919 67.5882 67.7312 68.0346 68.2215 68.4965 68.8609 68.9266 69.0988 69.2034 69.3342 69.6209 69.8422 70.1435 70.4200 70.5979 70.9659 71.1666 71.5572 71.9655 72.2195 72.3280 72.4307 72.7301 73.0698 73.5322 73.7480 74.0871 74.2838 74.3468 74.5969 74.8351 74.9294 75.1773 75.3120 75.3657 75.4890 75.6398 76.2373 76.2971 76.5451 76.8167 76.8729 76.9580 77.1423 77.2056 77.4097 77.5732 77.7755 78.0328 78.1117 78.1807 78.3480 78.5005 78.6100 78.7203 78.8370 79.0399 79.1673 79.2698 79.4532 79.4594 79.6497 79.8541 79.9244 79.9604 80.1817 80.3144 80.3634 80.5172 80.6194 80.8684 81.0964 81.1793 81.5683 81.6100 81.9260 82.0090 82.1700 82.1948 82.3526 82.4969 82.6006 82.8039 82.9248 82.9919 83.1309 83.3328 83.4260 83.5902 83.7461 83.8157 84.0617 84.3144 84.3807 84.4939 84.6794 84.7648 84.9326 84.9944 85.1147 85.2125 85.4358 85.5339 85.6791 85.7266 85.8229 86.0598 86.1034 86.1862 86.2932 86.4753 86.5209 86.6697 86.8170 86.9917 87.0716 87.1409 87.3167 87.3497 87.5537 87.7911 88.0770 88.1262 88.3343 88.4362 88.5710 88.7153 88.7677 88.9918 89.0297 89.1518 89.2127 89.3379 89.4897 89.6199 89.7185 89.8870 90.0371 90.0654 90.1392 90.3828 90.4828 90.5663 90.7014 90.7608 91.1888 91.3157 91.4021 91.5708 91.6714 91.7744 91.9218 92.1618 92.2943 92.4624 92.5285 92.5573 92.8366 92.8890 93.0594 93.1590 93.1618 93.3062 93.3673 93.5172 93.7103 93.8773 93.9121 94.0618 94.1751 94.3198 94.4134 94.5447 94.6148 94.8410 94.9649 95.1450 95.2251 95.3499 95.5288 95.5840 95.6950 95.8046 96.0144 96.1147 96.6579 96.7269 96.7902 96.8409 97.0516 97.1442 97.3133 97.4794 97.5392 97.5816 97.6460 97.8383 97.9712 98.2153 98.3262 98.3460 98.5904 98.6989 98.8074 98.9499 99.1154 99.2302 99.3664 99.4968 99.6058 100.1540 100.2225 100.3981 100.5870 100.6312 100.9951 101.1315 101.1586 101.4418 101.7328 101.9633 101.9879 102.1952 102.4859 102.6429 102.8040 102.9357 103.0077 103.4354 103.7291 103.9729 104.1607 104.3772 104.5122 104.6770 104.8008 104.9606 105.1338 105.2883 105.5213 105.5840 105.6611 105.7528 105.8226 105.9928 106.0423 106.1887 106.3092 106.4315 106.5728 106.8952 107.1009 107.1925 107.3391 107.5037 107.5629 107.8459 107.9764 108.1285 108.3410 108.6659 108.7792 108.9668 109.0376 109.3226 109.4874 109.6157 109.6618 109.8528 110.0242 110.2669 110.3449 110.3705 110.6176 110.8205 110.9379 111.1290 111.2737 111.3430 111.5093 111.6801 111.8625 111.9966 112.4385 112.6431 112.8090 112.9570 113.0608 113.2567 113.6505 113.7155 113.8038 114.1760 114.2369 114.4419 114.6093 114.6610 114.8644 115.0225 115.0784 115.3738 115.5442 115.6311 115.9651 116.1318 116.2635 116.3947 116.5264 116.6864 116.9133 116.9213 117.1425 117.2489 117.3958 117.5966 117.6652 117.9672 117.9792 118.1013 118.2219 118.3384 118.5474 118.6994 118.7631 118.9368 118.9802 119.0408 119.2291 119.4827 119.7203 119.7658 119.9415 120.0136 120.0769 120.4745 120.6321 120.8653 121.0169 121.2635 121.4739 121.6244 121.6597 121.8977 122.2018 122.3254 122.5360 122.7511 123.0281 123.3533 123.5621 123.8901 124.0956 124.2700 124.5695 124.8209 125.1039 125.7164 125.8910 126.0537 126.2610 126.5649 126.6585 126.7122 127.0976 127.3244 127.4626 127.7175 127.8752 128.7673 128.8499 129.0873 129.4271 129.4759 129.5611 129.6643 129.8473 129.9131 130.2836 130.4158 130.7065 130.7788 130.9167 131.1892 131.4295 131.5102 131.7134 131.9114 131.9895 132.0998 132.3200 132.4421 132.7074 132.7581 133.0547 133.4281 133.5093 134.2080 134.5638 134.6272 134.9115 135.2155 135.2800 135.4693 135.8377 136.4105 136.6719 136.8355 137.2995 137.8904 138.1494 138.2613 138.2974 138.7268 138.8706 139.0958 139.4423 139.7985 139.9394 140.0863 140.4239 141.1124 141.3599 141.4679 141.7511 142.3778 142.6814 142.8381 143.2320 143.2739 143.8926 144.1708 144.3609 144.5153 144.7278 144.8092 144.8661 145.2214 145.3332 145.7799 146.0562 146.1565 146.5721 146.6969 147.2412 147.4917 147.7171 147.8620 147.8818 148.1755 148.3564 148.5974 148.9913 149.1886 149.6866 149.9108 150.2563 150.3150 150.5374 150.8495 150.9731 151.5575 151.9951 152.0802 152.6556 152.8372 153.0294 153.5762 153.8888 154.4283 155.0228 155.0873 155.3566 155.8426 155.9745 156.4757 156.8184 156.9857 157.3795 157.7587 157.8793 158.8717 159.0909 159.4366 159.6359 159.9134 160.2852 160.5834 160.8996 161.1595 161.7901 162.0709 162.8021 163.5674 163.7798 164.3578 165.4214 166.7528 168.2482 169.1807 169.8641 171.3340 172.4370 172.9859 173.3605 174.7070 176.1358 177.5014 178.0720 178.8113 180.4115 182.1848 185.4533 186.4451 187.3745 187.4125 189.1270 189.5453 192.1009 192.1804 193.5589 195.7173 196.1223 198.6362 201.8825 204.8722 206.0336 207.5299 221.5823 221.9014 222.8214 223.2216 223.6518 224.2988 225.9602 226.1660 228.3035 229.5754 295.5503 295.8556 296.2770 297.4030 308.9762 313.9381 609.9891 618.7368 620.6056 626.6771 629.7744 630.8665 631.6887 632.5628 633.9329 634.1940 635.3134 636.1052 636.3297 637.1735 637.8732 640.0241 641.8326 642.4964 647.5455 650.8229 657.3275 658.2374 703.5650 710.2926 876.1403 1201.2586 1213.2425 1214.7981</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">-0.060658 -0.060672 -0.286285 -0.457990 -0.343189 -0.099953 0.094541 0.021468 -0.061909 -0.265606 -0.261201 -0.187766 0.385189 0.024618 0.408031 0.013806 -0.219255 -0.155254 -0.215080 0.214275 -0.120512 -0.221084 0.283872 -0.183253 -0.245053 -0.171785 -0.129920 -0.176143 0.086078 0.103170 0.100269 0.092493 0.103958 0.099960 0.092105 0.101828 0.138658 0.151380 0.153733 0.151109 0.162855 0.151517 0.153825 0.148079 0.164600 0.160810 0.160345</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">17.0607 17.0607 8.2863 8.4580 8.3432 7.1000 5.9055 5.9785 6.0619 6.2656 6.2612 6.1878 5.6148 5.9754 5.5920 5.9862 6.2193 6.1553 6.2151 5.7857 6.1205 6.2211 5.7161 6.1833 6.2451 6.1718 6.1299 6.1761 0.9139 0.8968 0.8997 0.9075 0.8960 0.9000 0.9079 0.8982 0.8613 0.8486 0.8463 0.8489 0.8371 0.8485 0.8462 0.8519 0.8354 0.8392 0.8397</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">-0.0607 -0.0607 -0.2863 -0.4580 -0.3432 -0.1000 0.0945 0.0215 -0.0619 -0.2656 -0.2612 -0.1878 0.3852 0.0246 0.4080 0.0138 -0.2193 -0.1553 -0.2151 0.2143 -0.1205 -0.2211 0.2839 -0.1833 -0.2451 -0.1718 -0.1299 -0.1761 0.0861 0.1032 0.1003 0.0925 0.1040 0.1000 0.0921 0.1018 0.1387 0.1514 0.1537 0.1511 0.1629 0.1515 0.1538 0.1481 0.1646 0.1608 0.1603</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2617 1.2440 2.1180 2.0411 2.0641 3.1112 3.7878 3.8408 3.8354 3.9046 3.9063 3.8351 4.1576 4.1760 3.7061 3.6183 4.0732 3.9196 3.9867 3.7739 3.8891 4.0075 3.6743 3.8910 4.0144 3.8497 3.9221 3.8508 1.0432 1.0322 1.0001 1.0165 0.9995 1.0019 1.0046 1.0012 1.0146 1.0145 1.0114 1.0002 0.9874 1.0026 1.0027 1.0067 0.9978 0.9884 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2617 1.2440 2.1180 2.0411 2.0641 3.1112 3.7878 3.8408 3.8354 3.9046 3.9063 3.8351 4.1576 4.1760 3.7061 3.6183 4.0732 3.9196 3.9867 3.7739 3.8891 4.0075 3.6743 3.8910 4.0144 3.8497 3.9221 3.8508 1.0432 1.0322 1.0001 1.0165 0.9995 1.0019 1.0046 1.0012 1.0146 1.0145 1.0114 1.0002 0.9874 1.0026 1.0027 1.0067 0.9978 0.9884 1.0044</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">1.1715 1.1434 1.1226 0.8626 1.8770 0.9384 0.9305 3.0545 0.9018 0.8706 0.9586 0.9533 0.9204 1.0187 0.9826 1.0254 1.0148 0.9880 0.9826 0.9928 0.9880 0.9856 0.9937 1.8184 0.9629 0.8859 0.9297 0.9840 1.3280 1.3845 1.3755 0.9621 1.4381 0.9848 1.4135 1.4150 0.9812 0.9826 1.3314 1.3936 1.4212 0.9782 1.4372 0.9868 1.3722 0.9699 1.4257 0.9804 0.9700</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">-0.028217705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.700990827724</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.71563 -13.52250 -0.80687 -10.96217 10.11676 -0.84542 -3.19087 3.60773 0.41685</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.15381</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
