<?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="-3.775057"
                        y3="-1.305098"
                        z3="-2.022721"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.796682"
                        y3="-3.989199"
                        z3="-1.76434"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.036206"
                        y3="-1.182119"
                        z3="-0.741803"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.164196"
                        y3="-2.795128"
                        z3="0.314151"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.869286"
                        y3="3.119938"
                        z3="2.16834"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.72723"
                        y3="0.950202"
                        z3="-3.157132"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.099921"
                        y3="-2.167697"
                        z3="1.389434"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.522802"
                        y3="-2.264028"
                        z3="-0.052805"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.199417"
                        y3="-2.851196"
                        z3="0.380901"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.746514"
                        y3="-0.799802"
                        z3="1.918885"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.735882"
                        y3="-3.059738"
                        z3="2.426406"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.58883"
                        y3="-3.177105"
                        z3="-0.484152"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.112764"
                        y3="-2.294896"
                        z3="-0.002157"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.577483"
                        y3="-2.860347"
                        z3="-1.310478"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.265677"
                        y3="-0.545999"
                        z3="-1.083337"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.812608"
                        y3="0.27917"
                        z3="0.054572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.948636"
                        y3="0.292097"
                        z3="-2.240364"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.063784"
                        y3="1.340114"
                        z3="0.551011"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.041011"
                        y3="-0.044104"
                        z3="0.612237"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.566085"
                        y3="2.086143"
                        z3="1.606507"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.523731"
                        y3="0.705504"
                        z3="1.675808"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.795271"
                        y3="1.77299"
                        z3="2.173132"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.116265"
                        y3="3.950854"
                        z3="1.372668"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.594389"
                        y3="4.439568"
                        z3="0.163092"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.124401"
                        y3="4.337376"
                        z3="1.856401"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.808589"
                        y3="5.319227"
                        z3="-0.56691"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.893919"
                        y3="5.228095"
                        z3="1.120626"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.434475"
                        y3="5.718844"
                        z3="-0.093549"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.46644"
                        y3="-1.3287"
                        z3="-0.595985"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.158075"
                        y3="-3.930344"
                        z3="0.482298"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.045839"
                        y3="-0.864106"
                        z3="2.666822"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.619984"
                        y3="-0.358997"
                        z3="2.401963"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.424741"
                        y3="-0.10829"
                        z3="1.142681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.695235"
                        y3="-2.648457"
                        z3="2.745026"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.094986"
                        y3="-3.125827"
                        z3="3.307012"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.906137"
                        y3="-4.074763"
                        z3="2.070181"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.575526"
                        y3="-4.190986"
                        z3="-0.101919"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.008639"
                        y3="-1.279495"
                        z3="-1.411218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.099993"
                        y3="1.580302"
                        z3="0.116642"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.61691"
                        y3="-0.871973"
                        z3="0.220311"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.48002"
                        y3="0.461002"
                        z3="2.117743"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.174247"
                        y3="2.362262"
                        z3="2.998153"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.567347"
                        y3="4.145832"
                        z3="-0.210186"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.481746"
                        y3="3.948541"
                        z3="2.801339"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.178801"
                        y3="5.700176"
                        z3="-1.509526"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.860467"
                        y3="5.533057"
                        z3="1.499457"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.038955"
                        y3="6.409068"
                        z3="-0.666491"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.7751,-1.3051,-2.0227;-4.7967,-3.9892,-1.7643;1.0362,-1.1821,-.7418;2.1642,-2.7951,.3142;1.8693,3.1199,2.1683;1.7272,.9502,-3.1571;-1.0999,-2.1677,1.3894;-1.5228,-2.264,-.0528;-.1994,-2.8512,.3809;-.7465,-.7998,1.9189;-1.7359,-3.0597,2.4264;-2.5888,-3.1771,-.4842;1.1128,-2.2949,-.0022;-3.5775,-2.8603,-1.3105;2.2657,-.546,-1.0833;2.8126,.2792,.0546;1.9486,.2921,-2.2404;2.0638,1.3401,.551;4.041,-.0441,.6122;2.5661,2.0861,1.6065;4.5237,.7055,1.6758;3.7953,1.773,2.1731;1.1163,3.9509,1.3727;1.5944,4.4396,.1631;-.1244,4.3374,1.8564;.8086,5.3192,-.5669;-.8939,5.2281,1.1206;-.4345,5.7188,-.0935;-1.4664,-1.3287,-.596;-.1581,-3.9303,.4823;.0458,-.8641,2.6668;-1.62,-.359,2.402;-.4247,-.1083,1.1427;-2.6952,-2.6485,2.745;-1.095,-3.1258,3.307;-1.9061,-4.0748,2.0702;-2.5755,-4.191,-.1019;3.0086,-1.2795,-1.4112;1.1,1.5803,.1166;4.6169,-.872,.2203;5.48,.461,2.1177;4.1742,2.3623,2.9982;2.5673,4.1458,-.2102;-.4817,3.9485,2.8013;1.1788,5.7002,-1.5095;-1.8605,5.5331,1.4995;-1.039,6.4091,-.6665;</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">2787.3199131576 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">6.503e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.298 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">0.560 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="-3.77505663"
                                 y3="-1.30509756"
                                 z3="-2.02272079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.79668214"
                                 y3="-3.9891989"
                                 z3="-1.76434034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.03620642"
                                 y3="-1.18211871"
                                 z3="-0.74180268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.16419649"
                                 y3="-2.79512775"
                                 z3="0.31415098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.86928594"
                                 y3="3.11993756"
                                 z3="2.16833969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.72722954"
                                 y3="0.95020222"
                                 z3="-3.15713176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.09992076"
                                 y3="-2.16769707"
                                 z3="1.38943386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.52280199"
                                 y3="-2.2640283"
                                 z3="-0.05280508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.19941683"
                                 y3="-2.8511962"
                                 z3="0.3809012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.74651401"
                                 y3="-0.7998021"
                                 z3="1.91888494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.73588202"
                                 y3="-3.0597381"
                                 z3="2.42640564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.58883041"
                                 y3="-3.17710464"
                                 z3="-0.48415186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.11276357"
                                 y3="-2.29489604"
                                 z3="-0.00215695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.57748294"
                                 y3="-2.86034721"
                                 z3="-1.31047808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.26567692"
                                 y3="-0.54599924"
                                 z3="-1.0833372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.81260846"
                                 y3="0.27916966"
                                 z3="0.05457164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.94863568"
                                 y3="0.29209654"
                                 z3="-2.24036381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.0637841"
                                 y3="1.34011408"
                                 z3="0.55101064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.04101055"
                                 y3="-0.04410434"
                                 z3="0.61223745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.56608506"
                                 y3="2.08614305"
                                 z3="1.60650662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.5237308"
                                 y3="0.70550386"
                                 z3="1.6758078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.79527079"
                                 y3="1.77298982"
                                 z3="2.17313155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.11626477"
                                 y3="3.95085366"
                                 z3="1.37266796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.59438853"
                                 y3="4.43956777"
                                 z3="0.16309243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.12440077"
                                 y3="4.3373762"
                                 z3="1.85640081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.80858884"
                                 y3="5.31922731"
                                 z3="-0.56691046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.89391893"
                                 y3="5.2280952"
                                 z3="1.12062607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.43447549"
                                 y3="5.71884396"
                                 z3="-0.09354937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.4664396"
                                 y3="-1.32869969"
                                 z3="-0.59598478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.15807502"
                                 y3="-3.93034447"
                                 z3="0.48229789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.04583851"
                                 y3="-0.86410635"
                                 z3="2.66682152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.61998388"
                                 y3="-0.3589975"
                                 z3="2.40196262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.42474073"
                                 y3="-0.10829017"
                                 z3="1.14268053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.69523463"
                                 y3="-2.6484568"
                                 z3="2.74502584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.09498603"
                                 y3="-3.12582724"
                                 z3="3.30701191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.90613661"
                                 y3="-4.0747626"
                                 z3="2.0701814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.57552582"
                                 y3="-4.19098608"
                                 z3="-0.10191903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.00863941"
                                 y3="-1.27949546"
                                 z3="-1.41121845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.09999331"
                                 y3="1.58030226"
                                 z3="0.11664243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.61690962"
                                 y3="-0.87197308"
                                 z3="0.22031076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.48001959"
                                 y3="0.46100181"
                                 z3="2.11774251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.17424678"
                                 y3="2.36226213"
                                 z3="2.99815349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.56734734"
                                 y3="4.14583232"
                                 z3="-0.21018647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.48174594"
                                 y3="3.94854059"
                                 z3="2.80133922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.1788013"
                                 y3="5.700176"
                                 z3="-1.50952622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.86046657"
                                 y3="5.53305726"
                                 z3="1.49945687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.03895532"
                                 y3="6.40906754"
                                 z3="-0.6664914">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 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 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.7751,-1.3051,-2.0227;-4.7967,-3.9892,-1.7643;1.0362,-1.1821,-.7418;2.1642,-2.7951,.3142;1.8693,3.1199,2.1683;1.7272,.9502,-3.1571;-1.0999,-2.1677,1.3894;-1.5228,-2.264,-.0528;-.1994,-2.8512,.3809;-.7465,-.7998,1.9189;-1.7359,-3.0597,2.4264;-2.5888,-3.1771,-.4842;1.1128,-2.2949,-.0022;-3.5775,-2.8603,-1.3105;2.2657,-.546,-1.0833;2.8126,.2792,.0546;1.9486,.2921,-2.2404;2.0638,1.3401,.551;4.041,-.0441,.6122;2.5661,2.0861,1.6065;4.5237,.7055,1.6758;3.7953,1.773,2.1731;1.1163,3.9509,1.3727;1.5944,4.4396,.1631;-.1244,4.3374,1.8564;.8086,5.3192,-.5669;-.8939,5.2281,1.1206;-.4345,5.7188,-.0935;-1.4664,-1.3287,-.596;-.1581,-3.9303,.4823;.0458,-.8641,2.6668;-1.62,-.359,2.402;-.4247,-.1083,1.1427;-2.6952,-2.6485,2.745;-1.095,-3.1258,3.307;-1.9061,-4.0748,2.0702;-2.5755,-4.191,-.1019;3.0086,-1.2795,-1.4112;1.1,1.5803,.1166;4.6169,-.872,.2203;5.48,.461,2.1177;4.1742,2.3623,2.9982;2.5673,4.1458,-.2102;-.4817,3.9485,2.8013;1.1788,5.7002,-1.5095;-1.8605,5.5331,1.4995;-1.039,6.4091,-.6665;</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="-3.775057"
                        y3="-1.305098"
                        z3="-2.022721"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.796682"
                        y3="-3.989199"
                        z3="-1.76434"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.036206"
                        y3="-1.182119"
                        z3="-0.741803"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.164196"
                        y3="-2.795128"
                        z3="0.314151"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.869286"
                        y3="3.119938"
                        z3="2.16834"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.72723"
                        y3="0.950202"
                        z3="-3.157132"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.099921"
                        y3="-2.167697"
                        z3="1.389434"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.522802"
                        y3="-2.264028"
                        z3="-0.052805"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.199417"
                        y3="-2.851196"
                        z3="0.380901"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.746514"
                        y3="-0.799802"
                        z3="1.918885"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.735882"
                        y3="-3.059738"
                        z3="2.426406"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.58883"
                        y3="-3.177105"
                        z3="-0.484152"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.112764"
                        y3="-2.294896"
                        z3="-0.002157"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.577483"
                        y3="-2.860347"
                        z3="-1.310478"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.265677"
                        y3="-0.545999"
                        z3="-1.083337"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.812608"
                        y3="0.27917"
                        z3="0.054572"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.948636"
                        y3="0.292097"
                        z3="-2.240364"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.063784"
                        y3="1.340114"
                        z3="0.551011"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.041011"
                        y3="-0.044104"
                        z3="0.612237"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.566085"
                        y3="2.086143"
                        z3="1.606507"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.523731"
                        y3="0.705504"
                        z3="1.675808"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.795271"
                        y3="1.77299"
                        z3="2.173132"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.116265"
                        y3="3.950854"
                        z3="1.372668"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.594389"
                        y3="4.439568"
                        z3="0.163092"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.124401"
                        y3="4.337376"
                        z3="1.856401"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.808589"
                        y3="5.319227"
                        z3="-0.56691"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.893919"
                        y3="5.228095"
                        z3="1.120626"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.434475"
                        y3="5.718844"
                        z3="-0.093549"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.46644"
                        y3="-1.3287"
                        z3="-0.595985"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.158075"
                        y3="-3.930344"
                        z3="0.482298"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.045839"
                        y3="-0.864106"
                        z3="2.666822"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.619984"
                        y3="-0.358997"
                        z3="2.401963"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.424741"
                        y3="-0.10829"
                        z3="1.142681"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.695235"
                        y3="-2.648457"
                        z3="2.745026"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.094986"
                        y3="-3.125827"
                        z3="3.307012"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.906137"
                        y3="-4.074763"
                        z3="2.070181"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.575526"
                        y3="-4.190986"
                        z3="-0.101919"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.008639"
                        y3="-1.279495"
                        z3="-1.411218"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.099993"
                        y3="1.580302"
                        z3="0.116642"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.61691"
                        y3="-0.871973"
                        z3="0.220311"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.48002"
                        y3="0.461002"
                        z3="2.117743"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.174247"
                        y3="2.362262"
                        z3="2.998153"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.567347"
                        y3="4.145832"
                        z3="-0.210186"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.481746"
                        y3="3.948541"
                        z3="2.801339"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.178801"
                        y3="5.700176"
                        z3="-1.509526"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.860467"
                        y3="5.533057"
                        z3="1.499457"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.038955"
                        y3="6.409068"
                        z3="-0.666491"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.7751,-1.3051,-2.0227;-4.7967,-3.9892,-1.7643;1.0362,-1.1821,-.7418;2.1642,-2.7951,.3142;1.8693,3.1199,2.1683;1.7272,.9502,-3.1571;-1.0999,-2.1677,1.3894;-1.5228,-2.264,-.0528;-.1994,-2.8512,.3809;-.7465,-.7998,1.9189;-1.7359,-3.0597,2.4264;-2.5888,-3.1771,-.4842;1.1128,-2.2949,-.0022;-3.5775,-2.8603,-1.3105;2.2657,-.546,-1.0833;2.8126,.2792,.0546;1.9486,.2921,-2.2404;2.0638,1.3401,.551;4.041,-.0441,.6122;2.5661,2.0861,1.6065;4.5237,.7055,1.6758;3.7953,1.773,2.1731;1.1163,3.9509,1.3727;1.5944,4.4396,.1631;-.1244,4.3374,1.8564;.8086,5.3192,-.5669;-.8939,5.2281,1.1206;-.4345,5.7188,-.0935;-1.4664,-1.3287,-.596;-.1581,-3.9303,.4823;.0458,-.8641,2.6668;-1.62,-.359,2.402;-.4247,-.1083,1.1427;-2.6952,-2.6485,2.745;-1.095,-3.1258,3.307;-1.9061,-4.0748,2.0702;-2.5755,-4.191,-.1019;3.0086,-1.2795,-1.4112;1.1,1.5803,.1166;4.6169,-.872,.2203;5.48,.461,2.1177;4.1742,2.3623,2.9982;2.5673,4.1458,-.2102;-.4817,3.9485,2.8013;1.1788,5.7002,-1.5095;-1.8605,5.5331,1.4995;-1.039,6.4091,-.6665;</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">2768</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2936.4367</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1644.5628</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">-2050.67088225</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2787.31991316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4837.99079541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8349.96205770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3511.97126229</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03762126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12726550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45638324</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303968</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000080401967</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000080401967</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000160803933</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862044350157</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.1493 15.2721 15.3178 15.5454 15.6206 15.6990 15.8366 15.8621 15.9575 15.9750 16.0387 16.2057 16.3019 16.3657 16.4551 16.6360 16.7135 16.7701 16.8887 16.9819 17.0270 17.2036 17.3074 17.5142 17.5492 17.6721 17.9393 18.0365 18.1675 18.3848 18.5263 18.6972 18.8909 18.9836 19.2219 19.2783 19.4805 19.4957 19.6606 19.8876 19.9428 19.9867 20.0982 20.2692 20.4349 20.4739 20.6591 20.7397 20.8046 20.8727 21.0253 21.2377 21.3066 21.4284 21.4599 21.5202 21.5742 21.7158 21.9082 22.0871 22.1809 22.3250 22.5404 22.8023 22.9471 23.0430 23.1510 23.2851 23.3172 23.4711 23.5442 23.8196 23.8854 23.9954 24.1431 24.3692 24.4041 24.6570 24.7908 24.9131 24.9746 25.0979 25.3048 25.5435 25.7098 25.7290 26.0673 26.1256 26.2939 26.5931 26.7530 26.8867 27.0126 27.1295 27.2196 27.4210 27.5744 27.8045 27.9783 28.0049 28.1974 28.3091 28.5053 28.6434 28.7409 28.8068 28.9803 29.1040 29.2539 29.2878 29.3314 29.5220 29.5925 29.9050 29.9326 30.2542 30.3794 30.4653 30.6382 30.6578 30.8836 30.9952 31.0826 31.2453 31.4189 31.5209 31.6227 31.7391 32.0803 32.1820 32.3844 32.4069 32.5103 32.6615 32.8292 32.9104 32.9930 33.1861 33.2501 33.4381 33.5554 33.7489 33.9908 34.1688 34.2565 34.4875 34.5655 34.6425 34.7989 34.8620 35.1026 35.1599 35.3116 35.4603 35.6117 35.6651 35.7830 35.8790 36.0293 36.1758 36.4116 36.6743 36.7121 36.7525 36.8250 37.0550 37.2600 37.2999 37.4321 37.6285 37.6877 37.8406 37.9957 38.1212 38.2685 38.3163 38.4739 38.5029 38.6476 38.7629 38.9026 39.1080 39.2093 39.3942 39.4737 39.6099 39.7461 39.9042 40.0487 40.1836 40.2120 40.3862 40.6915 40.7372 40.8448 40.9991 41.2978 41.3417 41.4186 41.6530 41.6971 41.7549 42.1246 42.2004 42.3075 42.4542 42.5843 42.7884 42.8479 43.0071 43.2027 43.2502 43.3432 43.4428 43.7205 43.8275 43.9653 44.1760 44.2679 44.4846 44.6384 44.6899 44.8154 44.8687 45.0643 45.1703 45.2551 45.6763 45.7592 45.8794 45.9957 46.0641 46.1492 46.3213 46.3868 46.7011 46.7346 47.0914 47.1672 47.2456 47.3729 47.6791 47.8916 48.1071 48.3137 48.4524 48.4858 48.6804 48.8487 49.0588 49.2653 49.3423 49.4371 49.6071 49.8549 50.0031 50.2586 50.3238 50.3669 50.5543 50.7206 50.8496 50.8732 51.0971 51.2532 51.5987 51.6508 51.8083 51.9435 52.1617 52.3391 52.4102 52.4838 52.7338 52.7721 52.8853 53.0454 53.2244 53.5033 53.7307 54.0121 54.2586 54.3584 54.7280 54.9008 55.0174 55.4766 55.5604 55.7684 55.9792 56.1930 56.3089 56.3944 56.7838 57.0457 57.0919 57.3419 57.3863 57.4956 57.6874 57.8957 58.0777 58.2095 58.2362 58.3871 58.6508 58.7713 59.0760 59.1999 59.2577 59.3852 59.5277 59.6580 59.8737 59.9673 60.2564 60.3919 60.7100 61.0940 61.0988 61.4323 61.4793 61.7893 62.1066 62.4465 62.7965 63.0058 63.1115 63.2222 63.2577 63.3990 63.5186 63.7011 64.1445 64.2822 64.3299 64.4007 64.4337 64.8431 64.9837 65.2950 65.4777 65.5009 65.6660 65.7206 65.9901 66.1748 66.4329 66.6151 66.7010 67.1406 67.4028 67.5956 67.6132 67.7871 67.9679 68.2830 68.4165 68.5412 68.7624 69.0341 69.2238 69.3406 69.6710 70.0313 70.3284 70.5096 70.8404 71.2416 71.5822 72.1856 72.5276 72.6380 72.8128 73.0791 73.1226 73.1456 73.8546 73.9424 74.1653 74.4901 74.6794 74.7700 74.8428 75.0872 75.2734 75.6013 75.7206 75.8624 75.9654 76.1931 76.3355 76.5709 76.6828 76.7730 76.9123 77.0770 77.2457 77.4189 77.5574 77.8013 77.9481 78.0519 78.3979 78.4620 78.6310 78.7052 78.7857 78.9527 79.1537 79.1843 79.3969 79.4847 79.5735 79.7904 79.8861 80.0756 80.2343 80.3351 80.4958 80.6932 80.8434 81.0040 81.2185 81.4279 81.6330 81.7529 81.9121 82.0878 82.3296 82.3481 82.4433 82.5558 82.6862 82.7597 82.8835 83.0418 83.1930 83.3234 83.3688 83.4610 83.6349 83.8279 83.8797 84.1964 84.2744 84.5507 84.7508 84.8288 84.8686 84.9913 85.0140 85.0421 85.2815 85.3157 85.5359 85.5639 85.6468 85.7480 85.9073 86.0887 86.1186 86.2336 86.4350 86.5157 86.7367 86.7912 86.8588 87.0107 87.3076 87.5683 87.6588 87.8327 87.9570 88.1389 88.1591 88.2770 88.4467 88.5501 88.6445 88.8300 88.9247 89.0455 89.1417 89.2648 89.4130 89.4408 89.5274 89.5949 89.7152 89.9542 90.0677 90.1493 90.2064 90.4837 90.5223 90.6463 90.9292 91.0152 91.2464 91.3286 91.6178 91.6770 91.7718 91.9519 92.1172 92.3029 92.4007 92.6357 92.6753 92.8376 92.9210 92.9532 93.2206 93.3360 93.3493 93.4350 93.5724 93.6084 93.8084 94.0479 94.1399 94.2144 94.2827 94.4449 94.5761 94.7557 94.8525 94.9960 95.0515 95.1677 95.2129 95.3592 95.6069 95.6594 95.7345 96.1393 96.1928 96.4149 96.4905 96.5980 96.7854 96.8275 97.0015 97.0905 97.3251 97.3898 97.4484 97.8329 97.8741 97.9706 98.0200 98.3441 98.4693 98.6198 98.7397 98.7809 99.0466 99.1404 99.2480 99.4566 99.5985 99.7654 99.9915 100.3273 100.3893 100.6364 100.8957 101.0736 101.1758 101.4277 101.5713 101.7555 101.8893 102.3541 102.4512 102.4961 102.7112 102.8750 103.0809 103.4430 103.5270 103.6127 104.0049 104.2789 104.3351 104.5668 104.8167 105.0336 105.0571 105.1862 105.3830 105.5240 105.5824 105.7043 105.7734 105.8263 105.9151 106.1014 106.3294 106.3992 106.4786 106.6313 106.9075 107.1456 107.3291 107.3410 107.4932 107.6480 107.8438 107.8740 108.2660 108.3663 108.5245 108.8025 109.1508 109.3486 109.5183 109.6941 109.8280 109.8699 109.9697 110.1117 110.2654 110.3858 110.4330 110.5052 110.8063 111.0924 111.1663 111.2536 111.5109 111.5834 111.7224 111.8973 111.9878 112.2082 112.6937 112.9271 112.9829 113.0891 113.3545 113.4611 113.6369 114.0196 114.2476 114.2772 114.5667 114.7549 114.8548 115.0174 115.2945 115.4161 115.6159 115.6632 115.7927 116.0525 116.1815 116.3521 116.4346 116.6866 116.7959 116.9571 117.0081 117.1517 117.3238 117.5439 117.6133 117.7270 117.8479 118.0568 118.1669 118.2500 118.4340 118.4548 118.5746 118.6962 119.0413 119.2142 119.3199 119.4956 119.6348 119.7300 119.9622 120.1518 120.3740 120.5133 120.6642 120.7848 120.8387 121.2007 121.2768 121.4010 121.7029 121.8133 122.0699 122.4493 122.6515 122.7025 122.9555 123.2655 123.3055 123.5751 123.8202 124.2227 124.5029 124.5236 125.2104 125.4109 125.6342 125.8384 126.0291 126.2797 126.4393 126.6098 127.0276 127.1793 127.3343 127.5800 128.0395 128.2205 128.9506 129.2401 129.2679 129.3261 129.4339 129.5599 129.7336 129.9688 130.1608 130.3472 130.6514 130.7629 130.8962 130.9632 131.1940 131.4950 131.6361 131.7884 131.8958 132.2525 132.4766 132.5542 132.7732 132.9591 133.1830 133.7208 134.0363 134.1904 134.6261 134.7551 134.8166 135.3478 135.5151 135.6178 136.0108 136.5597 136.8065 137.0920 137.4795 137.6084 138.0736 138.0800 138.4807 138.6683 138.9315 139.0978 139.6722 139.8079 139.9851 140.1848 140.3288 141.0743 141.3566 141.8172 142.0403 142.1130 142.4138 142.6564 143.0924 143.6288 143.9396 144.2548 144.3700 144.3905 144.6223 144.9632 145.1460 145.2958 145.4069 145.5991 145.9542 146.2184 146.3650 146.8112 147.0817 147.5786 147.7477 147.8331 148.0264 148.1496 148.3414 148.5211 148.6652 149.0948 149.7119 150.0851 150.1855 150.3620 150.7436 151.1409 151.3491 151.4165 151.9579 152.4404 152.5644 152.7350 152.7871 154.0766 154.3796 154.5927 154.8130 155.4383 155.7045 156.0647 156.2189 156.4365 156.9540 157.0320 157.1820 157.6553 158.0362 158.9814 159.0917 159.7779 159.9955 160.1658 160.5126 160.6316 161.1218 161.7470 161.8893 162.3778 162.8223 163.3399 164.0676 164.1935 165.5799 167.1239 168.4334 169.4992 170.1738 171.6999 172.0358 172.7896 172.9980 174.4676 175.2750 177.3299 177.8746 178.5600 180.4673 182.0034 185.3792 186.7909 187.0281 187.3841 188.0796 189.5313 191.9527 192.3240 193.5472 195.4289 196.0632 198.3158 201.9819 205.4186 206.5566 207.2152 221.3531 221.7412 222.4376 222.9512 222.9876 223.5465 225.8294 225.9914 227.9066 229.3242 294.5124 294.7681 295.7304 297.2080 308.5497 313.3938 609.1340 618.6283 620.6664 625.7437 629.1928 630.6392 631.6208 632.2400 634.1186 634.6095 635.1538 635.8215 636.6327 636.8726 637.5951 639.6283 642.7089 643.5298 647.5838 651.0215 657.2132 658.0094 701.9591 707.6602 876.9605 1199.0493 1212.9852 1214.8697</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">-0.058361 -0.061411 -0.271422 -0.462424 -0.340693 -0.100123 0.094012 0.054007 -0.107521 -0.265847 -0.269458 -0.224060 0.423208 0.043730 0.396007 0.077941 -0.223906 -0.281101 -0.199449 0.267373 -0.116910 -0.235108 0.287448 -0.189266 -0.252613 -0.145803 -0.123201 -0.187730 0.085268 0.106283 0.105676 0.103541 0.086788 0.100500 0.099516 0.092488 0.135491 0.145238 0.156106 0.150250 0.163022 0.151542 0.157288 0.148960 0.162253 0.161296 0.161172</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">17.0584 17.0614 8.2714 8.4624 8.3407 7.1001 5.9060 5.9460 6.1075 6.2658 6.2695 6.2241 5.5768 5.9563 5.6040 5.9221 6.2239 6.2811 6.1994 5.7326 6.1169 6.2351 5.7126 6.1893 6.2526 6.1458 6.1232 6.1877 0.9147 0.8937 0.8943 0.8965 0.9132 0.8995 0.9005 0.9075 0.8645 0.8548 0.8439 0.8498 0.8370 0.8485 0.8427 0.8510 0.8377 0.8387 0.8388</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">-0.0584 -0.0614 -0.2714 -0.4624 -0.3407 -0.1001 0.0940 0.0540 -0.1075 -0.2658 -0.2695 -0.2241 0.4232 0.0437 0.3960 0.0779 -0.2239 -0.2811 -0.1994 0.2674 -0.1169 -0.2351 0.2874 -0.1893 -0.2526 -0.1458 -0.1232 -0.1877 0.0853 0.1063 0.1057 0.1035 0.0868 0.1005 0.0995 0.0925 0.1355 0.1452 0.1561 0.1502 0.1630 0.1515 0.1573 0.1490 0.1623 0.1613 0.1612</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2670 1.2444 2.1429 2.0406 2.0645 3.1073 3.7432 3.8375 3.8693 3.9128 3.9042 3.8880 4.1802 4.2065 3.7513 3.5215 4.0809 3.9419 3.9647 3.7351 3.8993 4.0177 3.6753 3.9000 4.0058 3.8842 3.8758 3.8979 1.0368 1.0274 1.0000 1.0013 1.0046 1.0008 1.0008 1.0050 1.0160 1.0144 0.9997 1.0058 0.9878 1.0037 0.9975 1.0072 0.9892 0.9879 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2670 1.2444 2.1429 2.0406 2.0645 3.1073 3.7432 3.8375 3.8693 3.9128 3.9042 3.8880 4.1802 4.2065 3.7513 3.5215 4.0809 3.9419 3.9647 3.7351 3.8993 4.0177 3.6753 3.9000 4.0058 3.8842 3.8758 3.8979 1.0368 1.0274 1.0000 1.0013 1.0046 1.0008 1.0008 1.0050 1.0160 1.0144 0.9997 1.0058 0.9878 1.0037 0.9975 1.0072 0.9892 0.9879 0.9893</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">1.1851 1.1589 1.1659 0.8666 1.8755 0.9569 0.9240 3.0535 0.8814 0.8787 0.9581 0.9522 0.9346 1.0213 0.9885 1.0300 0.9948 0.9952 0.9891 0.9760 0.9937 0.9862 0.9894 1.8587 0.9523 0.8830 0.9367 0.9820 1.3107 1.3652 1.3919 0.9693 1.4287 0.9824 1.3850 1.4395 0.9819 0.9826 1.3435 1.3852 1.4176 0.9727 1.4271 0.9846 1.4085 0.9772 1.4039 0.9787 0.9826</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">-0.025427324</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696309576026</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.11817 -17.83574 0.28243 13.84354 -14.22378 -0.38024 23.65675 -21.87688 1.77988</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84182</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.68154</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
