<?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="-3.654345"
                        y3="0.50583"
                        z3="-1.452923"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.780235"
                        y3="0.590645"
                        z3="1.201208"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.208608"
                        y3="1.470653"
                        z3="0.807392"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.438698"
                        y3="1.490195"
                        z3="-1.292199"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.238873"
                        y3="-3.513157"
                        z3="-0.224931"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.594858"
                        y3="1.902973"
                        z3="-1.683255"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.657886"
                        y3="3.492559"
                        z3="-0.063792"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.272083"
                        y3="2.130438"
                        z3="-0.189671"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.067721"
                        y3="2.289548"
                        z3="0.508183"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.16688"
                        y3="4.161772"
                        z3="-1.323358"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.194751"
                        y3="4.472768"
                        z3="0.950643"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.424564"
                        y3="1.716502"
                        z3="0.619804"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.267761"
                        y3="1.722246"
                        z3="-0.121756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.468866"
                        y3="1.030485"
                        z3="0.173711"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.44193"
                        y3="0.8911"
                        z3="0.434656"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.423785"
                        y3="-0.623893"
                        z3="0.348158"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.019272"
                        y3="1.474267"
                        z3="-0.783446"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.266956"
                        y3="-1.343173"
                        z3="0.0828"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.62695"
                        y3="-1.284379"
                        z3="0.566746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.322555"
                        y3="-2.731808"
                        z3="0.05753"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.670501"
                        y3="-2.668341"
                        z3="0.512416"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.520569"
                        y3="-3.400278"
                        z3="0.267673"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.045018"
                        y3="-3.085398"
                        z3="0.015984"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.410777"
                        y3="-2.449921"
                        z3="1.196289"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.992209"
                        y3="-3.385765"
                        z3="-0.952309"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.740874"
                        y3="-2.103019"
                        z3="1.39164"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.32077"
                        y3="-3.051073"
                        z3="-0.733943"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.699782"
                        y3="-2.40565"
                        z3="0.434578"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.21749"
                        y3="1.703887"
                        z3="-1.184871"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.054042"
                        y3="2.222413"
                        z3="1.589682"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.089211"
                        y3="3.461745"
                        z3="-2.114451"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.707951"
                        y3="4.780164"
                        z3="-1.117375"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.948677"
                        y3="4.816997"
                        z3="-1.709561"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.459344"
                        y3="4.00721"
                        z3="1.898818"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.082547"
                        y3="4.973556"
                        z3="0.561284"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.446618"
                        y3="5.238498"
                        z3="1.160142"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.430534"
                        y3="1.987564"
                        z3="1.668677"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.127395"
                        y3="1.170264"
                        z3="1.239275"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.322994"
                        y3="-0.851552"
                        z3="-0.101901"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.524794"
                        y3="-0.719658"
                        z3="0.78564"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.605346"
                        y3="-3.184875"
                        z3="0.683109"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.548665"
                        y3="-4.4819"
                        z3="0.24063"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.323982"
                        y3="-2.226376"
                        z3="1.959194"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.691707"
                        y3="-3.88575"
                        z3="-1.864357"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.027494"
                        y3="-1.600134"
                        z3="2.306108"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.059828"
                        y3="-3.292552"
                        z3="-1.486285"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.735584"
                        y3="-2.142427"
                        z3="0.598644"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-3.6543,.5058,-1.4529;-4.7802,.5906,1.2012;2.2086,1.4707,.8074;1.4387,1.4902,-1.2922;1.2389,-3.5132,-.2249;4.5949,1.903,-1.6833;-.6579,3.4926,-.0638;-1.2721,2.1304,-.1897;.0677,2.2895,.5082;-.1669,4.1618,-1.3234;-1.1948,4.4728,.9506;-2.4246,1.7165,.6198;1.2678,1.7222,-.1218;-3.4689,1.0305,.1737;3.4419,.8911,.4347;3.4238,-.6239,.3482;4.0193,1.4743,-.7834;2.267,-1.3432,.0828;4.6269,-1.2844,.5667;2.3226,-2.7318,.0575;4.6705,-2.6683,.5124;3.5206,-3.4003,.2677;-.045,-3.0854,.016;-.4108,-2.4499,1.1963;-.9922,-3.3858,-.9523;-1.7409,-2.103,1.3916;-2.3208,-3.0511,-.7339;-2.6998,-2.4057,.4346;-1.2175,1.7039,-1.1849;.054,2.2224,1.5897;.0892,3.4617,-2.1145;.708,4.7802,-1.1174;-.9487,4.817,-1.7096;-1.4593,4.0072,1.8988;-2.0825,4.9736,.5613;-.4466,5.2385,1.1601;-2.4305,1.9876,1.6687;4.1274,1.1703,1.2393;1.323,-.8516,-.1019;5.5248,-.7197,.7856;5.6053,-3.1849,.6831;3.5487,-4.4819,.2406;.324,-2.2264,1.9592;-.6917,-3.8857,-1.8644;-2.0275,-1.6001,2.3061;-3.0598,-3.2926,-1.4863;-3.7356,-2.1424,.5986;</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">2901.8356102886 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">6.175e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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">0.314 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.765 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="-3.65434471"
                                 y3="0.50583004"
                                 z3="-1.45292282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.78023461"
                                 y3="0.5906454"
                                 z3="1.20120812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.20860811"
                                 y3="1.47065284"
                                 z3="0.80739227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.43869774"
                                 y3="1.49019453"
                                 z3="-1.29219881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.23887263"
                                 y3="-3.51315723"
                                 z3="-0.22493054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.59485785"
                                 y3="1.90297293"
                                 z3="-1.68325484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.65788641"
                                 y3="3.49255899"
                                 z3="-0.06379151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.27208269"
                                 y3="2.13043825"
                                 z3="-0.18967111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.06772111"
                                 y3="2.28954755"
                                 z3="0.50818267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.16688026"
                                 y3="4.16177209"
                                 z3="-1.3233576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.19475131"
                                 y3="4.47276765"
                                 z3="0.95064294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.42456397"
                                 y3="1.7165021"
                                 z3="0.61980438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.26776089"
                                 y3="1.72224601"
                                 z3="-0.12175557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.46886555"
                                 y3="1.0304851"
                                 z3="0.17371091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.4419302"
                                 y3="0.89109984"
                                 z3="0.43465626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.423785"
                                 y3="-0.62389317"
                                 z3="0.34815778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.01927177"
                                 y3="1.47426721"
                                 z3="-0.78344645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.26695623"
                                 y3="-1.34317345"
                                 z3="0.0827998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.62695032"
                                 y3="-1.28437877"
                                 z3="0.56674571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.32255512"
                                 y3="-2.7318083"
                                 z3="0.05753021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.67050051"
                                 y3="-2.66834065"
                                 z3="0.51241614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.52056865"
                                 y3="-3.40027828"
                                 z3="0.26767289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.04501771"
                                 y3="-3.08539805"
                                 z3="0.01598366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.41077726"
                                 y3="-2.44992113"
                                 z3="1.19628892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.99220919"
                                 y3="-3.38576482"
                                 z3="-0.95230894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.74087395"
                                 y3="-2.10301949"
                                 z3="1.3916401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.32076981"
                                 y3="-3.05107263"
                                 z3="-0.73394281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.6997816"
                                 y3="-2.4056503"
                                 z3="0.43457756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.21749026"
                                 y3="1.70388693"
                                 z3="-1.18487091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.05404243"
                                 y3="2.22241294"
                                 z3="1.58968184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.08921061"
                                 y3="3.46174495"
                                 z3="-2.11445074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.70795105"
                                 y3="4.78016383"
                                 z3="-1.11737488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.94867666"
                                 y3="4.81699703"
                                 z3="-1.7095609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.45934429"
                                 y3="4.00720962"
                                 z3="1.89881761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.0825466"
                                 y3="4.97355605"
                                 z3="0.56128411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.44661814"
                                 y3="5.23849835"
                                 z3="1.16014199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.4305342"
                                 y3="1.98756415"
                                 z3="1.66867691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.1273946"
                                 y3="1.17026352"
                                 z3="1.23927497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.3229944"
                                 y3="-0.85155178"
                                 z3="-0.10190067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.52479353"
                                 y3="-0.71965789"
                                 z3="0.78563952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.60534571"
                                 y3="-3.18487528"
                                 z3="0.68310895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.54866484"
                                 y3="-4.48189981"
                                 z3="0.24063027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.32398218"
                                 y3="-2.22637571"
                                 z3="1.95919449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.69170709"
                                 y3="-3.88574961"
                                 z3="-1.86435727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.02749419"
                                 y3="-1.60013436"
                                 z3="2.30610785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.05982807"
                                 y3="-3.29255231"
                                 z3="-1.48628523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.73558384"
                                 y3="-2.14242704"
                                 z3="0.59864445">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-3.6543,.5058,-1.4529;-4.7802,.5906,1.2012;2.2086,1.4707,.8074;1.4387,1.4902,-1.2922;1.2389,-3.5132,-.2249;4.5949,1.903,-1.6833;-.6579,3.4926,-.0638;-1.2721,2.1304,-.1897;.0677,2.2895,.5082;-.1669,4.1618,-1.3234;-1.1948,4.4728,.9506;-2.4246,1.7165,.6198;1.2678,1.7222,-.1218;-3.4689,1.0305,.1737;3.4419,.8911,.4347;3.4238,-.6239,.3482;4.0193,1.4743,-.7834;2.267,-1.3432,.0828;4.627,-1.2844,.5667;2.3226,-2.7318,.0575;4.6705,-2.6683,.5124;3.5206,-3.4003,.2677;-.045,-3.0854,.016;-.4108,-2.4499,1.1963;-.9922,-3.3858,-.9523;-1.7409,-2.103,1.3916;-2.3208,-3.0511,-.7339;-2.6998,-2.4057,.4346;-1.2175,1.7039,-1.1849;.054,2.2224,1.5897;.0892,3.4617,-2.1145;.708,4.7802,-1.1174;-.9487,4.817,-1.7096;-1.4593,4.0072,1.8988;-2.0825,4.9736,.5613;-.4466,5.2385,1.1601;-2.4305,1.9876,1.6687;4.1274,1.1703,1.2393;1.323,-.8516,-.1019;5.5248,-.7197,.7856;5.6053,-3.1849,.6831;3.5487,-4.4819,.2406;.324,-2.2264,1.9592;-.6917,-3.8857,-1.8644;-2.0275,-1.6001,2.3061;-3.0598,-3.2926,-1.4863;-3.7356,-2.1424,.5986;</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="-3.654345"
                        y3="0.50583"
                        z3="-1.452923"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.780235"
                        y3="0.590645"
                        z3="1.201208"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.208608"
                        y3="1.470653"
                        z3="0.807392"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.438698"
                        y3="1.490195"
                        z3="-1.292199"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.238873"
                        y3="-3.513157"
                        z3="-0.224931"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.594858"
                        y3="1.902973"
                        z3="-1.683255"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.657886"
                        y3="3.492559"
                        z3="-0.063792"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.272083"
                        y3="2.130438"
                        z3="-0.189671"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.067721"
                        y3="2.289548"
                        z3="0.508183"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.16688"
                        y3="4.161772"
                        z3="-1.323358"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.194751"
                        y3="4.472768"
                        z3="0.950643"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.424564"
                        y3="1.716502"
                        z3="0.619804"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.267761"
                        y3="1.722246"
                        z3="-0.121756"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.468866"
                        y3="1.030485"
                        z3="0.173711"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.44193"
                        y3="0.8911"
                        z3="0.434656"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.423785"
                        y3="-0.623893"
                        z3="0.348158"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.019272"
                        y3="1.474267"
                        z3="-0.783446"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.266956"
                        y3="-1.343173"
                        z3="0.0828"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.62695"
                        y3="-1.284379"
                        z3="0.566746"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.322555"
                        y3="-2.731808"
                        z3="0.05753"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.670501"
                        y3="-2.668341"
                        z3="0.512416"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.520569"
                        y3="-3.400278"
                        z3="0.267673"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.045018"
                        y3="-3.085398"
                        z3="0.015984"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.410777"
                        y3="-2.449921"
                        z3="1.196289"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.992209"
                        y3="-3.385765"
                        z3="-0.952309"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.740874"
                        y3="-2.103019"
                        z3="1.39164"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.32077"
                        y3="-3.051073"
                        z3="-0.733943"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.699782"
                        y3="-2.40565"
                        z3="0.434578"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.21749"
                        y3="1.703887"
                        z3="-1.184871"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.054042"
                        y3="2.222413"
                        z3="1.589682"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.089211"
                        y3="3.461745"
                        z3="-2.114451"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.707951"
                        y3="4.780164"
                        z3="-1.117375"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.948677"
                        y3="4.816997"
                        z3="-1.709561"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.459344"
                        y3="4.00721"
                        z3="1.898818"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.082547"
                        y3="4.973556"
                        z3="0.561284"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.446618"
                        y3="5.238498"
                        z3="1.160142"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.430534"
                        y3="1.987564"
                        z3="1.668677"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.127395"
                        y3="1.170264"
                        z3="1.239275"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.322994"
                        y3="-0.851552"
                        z3="-0.101901"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.524794"
                        y3="-0.719658"
                        z3="0.78564"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.605346"
                        y3="-3.184875"
                        z3="0.683109"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.548665"
                        y3="-4.4819"
                        z3="0.24063"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.323982"
                        y3="-2.226376"
                        z3="1.959194"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.691707"
                        y3="-3.88575"
                        z3="-1.864357"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.027494"
                        y3="-1.600134"
                        z3="2.306108"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.059828"
                        y3="-3.292552"
                        z3="-1.486285"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.735584"
                        y3="-2.142427"
                        z3="0.598644"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-3.6543,.5058,-1.4529;-4.7802,.5906,1.2012;2.2086,1.4707,.8074;1.4387,1.4902,-1.2922;1.2389,-3.5132,-.2249;4.5949,1.903,-1.6833;-.6579,3.4926,-.0638;-1.2721,2.1304,-.1897;.0677,2.2895,.5082;-.1669,4.1618,-1.3234;-1.1948,4.4728,.9506;-2.4246,1.7165,.6198;1.2678,1.7222,-.1218;-3.4689,1.0305,.1737;3.4419,.8911,.4347;3.4238,-.6239,.3482;4.0193,1.4743,-.7834;2.267,-1.3432,.0828;4.6269,-1.2844,.5667;2.3226,-2.7318,.0575;4.6705,-2.6683,.5124;3.5206,-3.4003,.2677;-.045,-3.0854,.016;-.4108,-2.4499,1.1963;-.9922,-3.3858,-.9523;-1.7409,-2.103,1.3916;-2.3208,-3.0511,-.7339;-2.6998,-2.4057,.4346;-1.2175,1.7039,-1.1849;.054,2.2224,1.5897;.0892,3.4617,-2.1145;.708,4.7802,-1.1174;-.9487,4.817,-1.7096;-1.4593,4.0072,1.8988;-2.0825,4.9736,.5613;-.4466,5.2385,1.1601;-2.4305,1.9876,1.6687;4.1274,1.1703,1.2393;1.323,-.8516,-.1019;5.5248,-.7197,.7856;5.6053,-3.1849,.6831;3.5487,-4.4819,.2406;.324,-2.2264,1.9592;-.6917,-3.8857,-1.8644;-2.0275,-1.6001,2.3061;-3.0598,-3.2926,-1.4863;-3.7356,-2.1424,.5986;</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">2748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2921.1627</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1571.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.66947876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2901.83561029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4952.50508904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8579.38217247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3626.87708343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04139021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.11473287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.44525412</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304446</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000008000190</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000008000190</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000016000380</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.867689752991</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.6528 -2765.6290 -525.3093 -524.6974 -523.5003 -392.8131 -283.8292 -282.8852 -282.7755 -281.7457 -281.5563 -281.2801 -280.6185 -280.6153 -280.3886 -280.3662 -280.3209 -280.0148 -279.9539 -279.8366 -279.8273 -279.8238 -279.8015 -279.7906 -279.7379 -279.6315 -279.2693 -279.2263 -260.9210 -260.8960 -199.7624 -199.7387 -199.5155 -199.5113 -199.4903 -199.4857 -34.2258 -32.9773 -31.6622 -28.4331 -28.3728 -27.6547 -27.1873 -26.6727 -26.0069 -25.3900 -24.1541 -24.0877 -23.7542 -23.6389 -23.2326 -22.8409 -21.9322 -21.4100 -20.5552 -19.9867 -19.6598 -19.5981 -19.0492 -18.7266 -18.1576 -18.0794 -17.2232 -17.0626 -16.7674 -16.3530 -16.1667 -16.0950 -16.0759 -15.9075 -15.7409 -15.3049 -15.1372 -14.7948 -14.7450 -14.5822 -14.4280 -14.3046 -14.1162 -14.0414 -13.8920 -13.8277 -13.6244 -13.4364 -13.3167 -13.0056 -12.9233 -12.8376 -12.7744 -12.6650 -12.4903 -12.4515 -12.2624 -12.1548 -12.0888 -11.8703 -11.7648 -11.6815 -11.4408 -11.3761 -11.2012 -10.7542 -10.2976 -9.6696 -9.4572 -9.4272 -8.8830 -8.4665 1.0758 1.2876 1.4345 1.6754 1.9547 2.2003 2.4696 2.5543 2.9406 3.1707 3.4327 3.7494 3.8418 4.0123 4.2214 4.2838 4.4974 4.6558 4.7311 4.8711 4.9563 4.9710 5.1081 5.2586 5.3959 5.6143 5.7035 5.7683 5.9577 6.0002 6.0840 6.2067 6.2359 6.2733 6.6256 6.6876 6.7709 6.8822 7.0039 7.0810 7.1768 7.3006 7.4182 7.6019 7.6810 7.7185 7.8271 7.8407 7.9226 8.1422 8.2238 8.2667 8.3608 8.4640 8.6513 8.7178 8.7925 8.8515 9.0671 9.1183 9.3115 9.3451 9.4891 9.5410 9.6285 9.7456 9.8478 10.0027 10.1470 10.2083 10.3696 10.4680 10.5158 10.5748 10.7503 10.8733 10.9178 10.9766 11.0444 11.1123 11.2065 11.3413 11.4909 11.5665 11.5737 11.7698 11.8433 11.8702 11.9846 12.0603 12.2242 12.2769 12.3945 12.5037 12.5427 12.6736 12.7293 12.8025 12.8480 12.9700 13.1130 13.2520 13.3200 13.3688 13.5131 13.6035 13.6411 13.7613 13.8224 13.9222 14.0683 14.1197 14.2925 14.3449 14.4034 14.4581 14.5060 14.6133 14.7276 14.9369 14.9960 15.0539 15.1437 15.1843 15.2012 15.3895 15.4908 15.6187 15.6535 15.7937 15.8663 15.9201 16.1340 16.1530 16.2137 16.2284 16.4927 16.5313 16.5961 16.7298 16.8713 16.8853 17.0270 17.0528 17.1921 17.3025 17.4511 17.6911 17.7172 17.8900 17.9710 18.0899 18.2038 18.3526 18.5776 18.6305 18.8327 19.0412 19.1126 19.3056 19.5022 19.6009 19.7592 19.8358 19.9548 20.1444 20.1693 20.4794 20.5245 20.5724 20.5838 20.8387 20.9411 21.0421 21.1496 21.2834 21.3280 21.5480 21.6472 21.6719 21.8407 21.8493 22.0508 22.0710 22.3798 22.5106 22.7750 22.7918 22.9737 23.0296 23.1055 23.2885 23.3282 23.4453 23.8531 23.9254 23.9938 24.1264 24.2968 24.3847 24.5031 24.6602 24.8065 24.8780 25.0233 25.0728 25.3201 25.3871 25.6162 25.7941 26.1069 26.1318 26.2408 26.3593 26.6503 26.8157 27.0012 27.1153 27.1775 27.4016 27.5624 27.5971 27.8559 27.9396 28.0418 28.2487 28.2756 28.4998 28.6651 28.7023 29.0072 29.1514 29.2208 29.4629 29.5760 29.7522 29.9028 29.9580 30.0480 30.1318 30.3548 30.4858 30.5770 30.6983 30.8338 31.0026 31.1279 31.2353 31.3826 31.5088 31.6251 31.7171 31.9095 32.0093 32.2179 32.3330 32.4943 32.7087 32.7261 32.7882 32.9640 33.1965 33.2597 33.4211 33.4670 33.7378 33.8259 34.0267 34.1550 34.2186 34.4030 34.5206 34.8127 34.8903 35.0721 35.1818 35.2909 35.3944 35.7483 35.7864 35.9317 36.0865 36.1778 36.2628 36.3399 36.5938 36.6691 36.7520 36.9439 37.0631 37.1383 37.2477 37.4773 37.5215 37.6923 37.8071 38.0770 38.1693 38.2119 38.3051 38.4413 38.5812 38.6546 38.8855 38.9296 39.1188 39.3001 39.3834 39.6110 39.6771 39.7830 39.8494 39.9709 40.2006 40.3197 40.4445 40.5904 40.8858 40.9298 41.0414 41.2101 41.3405 41.4179 41.6934 41.8527 42.0400 42.2301 42.3173 42.4249 42.5505 42.6422 42.7719 42.9682 43.0501 43.1163 43.2397 43.3141 43.7142 43.7746 43.9902 44.2450 44.2751 44.3302 44.4062 44.5460 44.7788 44.9575 45.0762 45.1188 45.2525 45.3815 45.6370 45.7206 45.9073 46.0457 46.1148 46.2330 46.4264 46.4886 46.6285 46.8665 46.9913 47.1284 47.2542 47.3640 47.8007 47.8397 47.9498 48.0700 48.3706 48.5416 48.5563 48.7506 48.9363 49.0999 49.1357 49.4214 49.7636 50.0414 50.1332 50.3060 50.4955 50.5625 50.6924 50.8577 51.0298 51.2350 51.2983 51.4232 51.7794 51.9479 52.0315 52.1628 52.1985 52.2955 52.6322 52.6869 52.8956 52.9607 53.0669 53.3662 53.4767 53.5603 53.9732 54.1964 54.3955 54.6688 54.7672 54.9186 55.1709 55.3290 55.4810 55.6039 55.9314 55.9587 56.2917 56.6191 56.7302 56.7730 56.8733 57.1803 57.3462 57.5128 57.6187 57.7355 57.8573 58.1086 58.3318 58.4863 58.6749 58.8481 58.9190 59.2338 59.3019 59.4139 59.5100 59.9068 59.9918 60.0742 60.3881 60.4436 60.6460 61.0477 61.2573 61.5168 61.7279 61.8107 62.0132 62.1858 62.3083 62.4371 62.5411 62.7638 63.5486 63.5991 63.7340 63.9730 64.0415 64.2295 64.3126 64.5736 64.9170 65.0099 65.1166 65.2204 65.3469 65.6204 65.7467 65.9582 66.1430 66.2390 66.5546 66.7274 66.9642 67.2062 67.2821 67.5267 67.6732 67.9023 68.1356 68.1844 68.3243 68.3896 68.7378 68.9117 69.0805 69.5878 69.7580 69.8547 70.2215 70.4309 70.5810 71.0148 71.4438 71.7436 72.1511 72.1841 72.6320 72.7088 72.9718 73.0709 73.3769 73.5549 73.7159 73.9513 74.0780 74.4330 74.6249 74.6927 75.2358 75.2606 75.4861 75.5188 75.7518 75.9967 76.1960 76.4150 76.6873 76.7644 76.8680 77.1500 77.4118 77.4800 77.6477 77.9377 77.9912 78.0491 78.2602 78.2995 78.5060 78.6277 78.6554 78.8028 78.9234 79.1250 79.2058 79.3728 79.4717 79.6442 79.9074 79.9474 80.0496 80.1038 80.2738 80.3853 80.4598 80.5522 80.7260 81.1620 81.3352 81.5111 81.7149 81.7884 81.8456 82.0144 82.2825 82.3982 82.4885 82.5188 82.7896 82.9065 82.9956 83.1817 83.2225 83.3377 83.4943 83.6437 83.6997 84.0226 84.0961 84.1692 84.4324 84.6290 84.6916 84.7819 84.9558 85.0780 85.3210 85.3601 85.5075 85.6715 85.7011 85.8504 85.9488 86.0656 86.2714 86.4094 86.4586 86.5854 86.6672 86.8166 86.9408 87.2052 87.3302 87.4422 87.5651 87.7252 87.8065 87.9298 88.1893 88.2265 88.4641 88.5645 88.7076 88.8141 88.9575 89.0711 89.1405 89.1914 89.3863 89.4352 89.4738 89.6037 89.7016 89.8771 89.9980 90.1759 90.3672 90.5419 90.5909 90.9264 91.0190 91.2041 91.3808 91.4503 91.5768 91.7101 91.7818 91.8543 92.0297 92.2162 92.3180 92.3887 92.5655 92.6880 92.8409 92.9260 93.0134 93.1210 93.4020 93.4785 93.5693 93.7196 93.8047 93.9991 94.0708 94.1861 94.2984 94.4437 94.4858 94.7064 94.7764 94.8720 94.9996 95.1119 95.2367 95.4169 95.4713 95.6647 95.9062 95.9961 96.3059 96.3946 96.4752 96.6084 96.8433 96.9940 97.1910 97.3940 97.4607 97.5352 97.6545 97.7215 97.8961 98.0259 98.1563 98.3395 98.4130 98.4376 98.6171 98.7703 98.8462 98.9823 99.3320 99.3879 99.5065 99.8534 99.9299 100.2445 100.5121 100.6108 100.7053 101.0083 101.1839 101.3247 101.6192 101.8188 102.0766 102.1939 102.3571 102.4639 102.6696 102.8986 102.9782 103.1457 103.3487 103.7351 103.8843 103.9131 104.1011 104.2657 104.3240 104.8186 105.0005 105.0339 105.3018 105.3412 105.5563 105.6549 105.7809 105.8028 105.9501 106.0229 106.2220 106.3403 106.5219 106.6918 106.8438 106.9611 107.0928 107.3777 107.4915 107.7177 107.8855 108.2177 108.3222 108.4556 108.6342 108.8225 109.1159 109.2511 109.3677 109.4502 109.6024 109.7456 109.9508 109.9950 110.2813 110.2961 110.4426 110.5408 110.8068 111.0411 111.0900 111.2289 111.4758 111.5984 111.7177 111.8753 111.9970 112.0965 112.2044 112.5368 112.8302 112.9433 113.0471 113.2307 113.3464 113.6351 113.9163 114.1019 114.3533 114.4165 114.7735 114.8462 114.9203 115.0607 115.3709 115.4492 115.7332 115.9849 116.0517 116.2823 116.3935 116.6199 116.8121 116.8614 116.9127 117.0018 117.0878 117.2849 117.4507 117.6177 117.8353 117.9208 118.0040 118.1627 118.3249 118.4554 118.5916 118.7101 118.8672 118.9062 119.0821 119.2046 119.4574 119.5175 119.7066 119.9045 120.1633 120.3671 120.4766 120.5768 120.6241 120.8952 121.0994 121.4129 121.7035 121.8742 121.9461 122.1907 122.3150 122.5484 122.7177 122.7589 123.2550 123.8197 124.1935 124.3222 124.4489 124.5138 124.8825 125.5698 125.7514 125.8422 126.1280 126.4005 126.4440 126.6781 126.7768 126.9356 127.0996 127.2035 127.7043 127.9186 128.5538 128.8198 128.9508 129.0138 129.2760 129.5719 129.5866 129.9215 130.0459 130.3240 130.4778 130.6321 130.8003 130.9013 130.9961 131.0980 131.2610 131.5508 131.5683 131.9612 132.1520 132.3595 132.6098 132.8456 132.8704 133.1147 133.2387 133.6453 133.7228 134.7027 134.7867 134.9877 135.1129 135.3759 135.7185 136.2630 136.6547 136.8111 137.1622 137.8027 138.1390 138.3443 138.3839 138.6392 138.7895 138.8668 139.1929 139.5264 139.7087 140.0105 140.2228 140.6830 140.8940 141.1112 141.5236 141.6143 142.2191 142.2805 142.7656 143.3864 143.6931 143.7920 144.1711 144.4883 144.6004 144.6673 144.9041 145.1954 145.3561 145.6597 145.7747 146.0844 146.4117 146.5658 146.7422 146.8428 147.4584 147.5069 147.6467 147.8731 148.2151 148.4981 148.7762 148.9960 149.1517 149.4352 149.8957 150.0714 150.3358 150.7651 150.9014 151.0873 151.4918 151.9087 152.3639 152.6631 152.7417 152.8815 153.5388 153.8037 154.3540 154.9867 155.1845 155.4158 155.8100 156.1364 156.6433 156.8446 157.0552 157.1868 157.5598 157.8633 158.6670 159.1431 159.3521 159.5342 160.0215 160.3052 160.4868 160.7892 161.3808 161.8973 162.0294 162.8480 163.3004 163.5585 164.2263 165.1023 167.3239 168.2174 169.3020 169.7219 171.6364 172.6102 172.8759 173.3069 174.4861 176.4937 177.8164 178.7243 179.8060 181.0788 182.6956 185.2824 186.2251 186.5117 187.3948 189.0691 189.5402 192.0531 192.7845 194.2086 195.0051 196.3331 199.0270 202.3406 204.4625 206.8090 207.5254 221.7869 222.0084 222.8133 223.1954 223.5610 224.4071 225.9676 226.2257 228.2078 229.8567 295.7392 296.1423 296.4809 297.4889 308.8168 314.3534 610.2396 619.2616 620.6551 626.0247 629.5146 630.7571 631.9519 632.1497 634.3000 634.4548 635.5301 635.8434 636.0713 637.3847 637.6921 639.9679 641.6032 642.3313 647.4960 650.7535 657.3019 658.3170 704.5045 710.0528 877.1462 1202.3419 1211.1526 1214.8886</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">-0.057236 -0.061487 -0.275267 -0.456537 -0.330832 -0.108376 0.085549 0.051652 -0.077081 -0.268192 -0.267264 -0.227241 0.390373 0.056951 0.437108 -0.011352 -0.224325 -0.223413 -0.246895 0.321762 -0.101517 -0.254792 0.312402 -0.213652 -0.252054 -0.153719 -0.131289 -0.175926 0.084204 0.099308 0.093385 0.102592 0.099446 0.093012 0.102537 0.100102 0.135440 0.154226 0.155246 0.149002 0.161700 0.148671 0.161839 0.148355 0.157762 0.158232 0.157590</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">17.0572 17.0615 8.2753 8.4565 8.3308 7.1084 5.9145 5.9483 6.0771 6.2682 6.2673 6.2272 5.6096 5.9430 5.5629 6.0114 6.2243 6.2234 6.2469 5.6782 6.1015 6.2548 5.6876 6.2137 6.2521 6.1537 6.1313 6.1759 0.9158 0.9007 0.9066 0.8974 0.9006 0.9070 0.8975 0.8999 0.8646 0.8458 0.8448 0.8510 0.8383 0.8513 0.8382 0.8516 0.8422 0.8418 0.8424</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">-0.0572 -0.0615 -0.2753 -0.4565 -0.3308 -0.1084 0.0855 0.0517 -0.0771 -0.2682 -0.2673 -0.2272 0.3904 0.0570 0.4371 -0.0114 -0.2243 -0.2234 -0.2469 0.3218 -0.1015 -0.2548 0.3124 -0.2137 -0.2521 -0.1537 -0.1313 -0.1759 0.0842 0.0993 0.0934 0.1026 0.0994 0.0930 0.1025 0.1001 0.1354 0.1542 0.1552 0.1490 0.1617 0.1487 0.1618 0.1484 0.1578 0.1582 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2660 1.2432 2.1595 2.0363 2.0860 3.1039 3.7545 3.8311 3.8617 3.9045 3.9051 3.9079 4.1657 4.1932 3.8217 3.7354 4.0578 3.9414 4.0007 3.7378 3.8882 4.0101 3.6428 3.9189 4.0216 3.8255 3.9015 3.8279 1.0459 1.0345 1.0184 0.9992 0.9998 1.0055 1.0002 1.0008 1.0170 0.9971 1.0023 1.0016 0.9878 1.0068 0.9935 1.0068 0.9951 0.9917 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2660 1.2432 2.1595 2.0363 2.0860 3.1039 3.7545 3.8311 3.8617 3.9045 3.9051 3.9079 4.1657 4.1932 3.8217 3.7354 4.0578 3.9414 4.0007 3.7378 3.8882 4.0101 3.6428 3.9189 4.0216 3.8255 3.9015 3.8279 1.0459 1.0345 1.0184 0.9992 0.9998 1.0055 1.0002 1.0008 1.0170 0.9971 1.0023 1.0016 0.9878 1.0068 0.9935 1.0068 0.9951 0.9917 1.0054</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">1.1614 1.1314 1.1054 0.9115 1.8366 0.9909 0.9177 3.0436 0.9111 0.8621 0.9530 0.9480 0.8822 1.0196 0.9973 1.0544 1.0257 0.9880 0.9925 0.9881 0.9883 0.9934 0.9870 1.8554 0.9565 0.9086 0.9255 0.9521 1.3629 1.3834 1.3773 0.9257 1.4402 0.9828 1.3707 1.4327 0.9827 0.9845 1.3446 1.3818 1.4110 0.9789 1.4370 0.9872 1.3606 0.9870 1.4050 0.9855 0.9772</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">-0.027889499</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.697368254592</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.65593 -15.15251 -0.49658 9.51559 -8.98276 0.53284 5.03982 -2.14184 2.89798</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.98810</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.59516</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
