<?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="-1.33724"
                        y3="-0.81205"
                        z3="-2.46501"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.282142"
                        y3="-2.239162"
                        z3="-4.056378"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.361339"
                        y3="-1.948983"
                        z3="0.286107"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.292844"
                        y3="-1.114553"
                        z3="1.534406"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.407208"
                        y3="3.692464"
                        z3="0.32322"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.657002"
                        y3="-1.660077"
                        z3="0.312248"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.788136"
                        y3="-3.763411"
                        z3="0.715362"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.203799"
                        y3="-2.623044"
                        z3="-0.144978"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.726923"
                        y3="-2.919924"
                        z3="0.024536"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.996403"
                        y3="-3.671019"
                        z3="2.206376"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.927296"
                        y3="-5.166182"
                        z3="0.175836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.830989"
                        y3="-2.804155"
                        z3="-1.47222"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.087343"
                        y3="-1.910277"
                        z3="0.714277"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.523972"
                        y3="-2.056078"
                        z3="-2.523178"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.196475"
                        y3="-0.86742"
                        z3="0.692363"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.885208"
                        y3="0.371079"
                        z3="-0.11349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.568682"
                        y3="-1.325172"
                        z3="0.462153"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.352872"
                        y3="1.479733"
                        z3="0.5281"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.051077"
                        y3="0.35945"
                        z3="-1.493937"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.992512"
                        y3="2.591898"
                        z3="-0.223566"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.682476"
                        y3="1.474344"
                        z3="-2.229499"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.155757"
                        y3="2.592601"
                        z3="-1.60206"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.670603"
                        y3="4.055989"
                        z3="1.61781"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.970842"
                        y3="4.174568"
                        z3="2.093022"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.413585"
                        y3="4.369564"
                        z3="2.423382"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.175946"
                        y3="4.607983"
                        z3="3.394742"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.192835"
                        y3="4.814673"
                        z3="3.719505"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.099577"
                        y3="4.930032"
                        z3="4.211761"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.541147"
                        y3="-1.73857"
                        z3="0.390585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.232857"
                        y3="-3.402734"
                        z3="-0.810565"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.221521"
                        y3="-4.221976"
                        z3="2.742251"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.956804"
                        y3="-4.118451"
                        z3="2.468245"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.002609"
                        y3="-2.649478"
                        z3="2.578233"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.935134"
                        y3="-5.545889"
                        z3="0.354439"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.22773"
                        y3="-5.838891"
                        z3="0.674628"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.733532"
                        y3="-5.227168"
                        z3="-0.895816"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.598946"
                        y3="-3.560404"
                        z3="-1.59065"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.098152"
                        y3="-0.666446"
                        z3="1.763707"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.208776"
                        y3="1.462582"
                        z3="1.601131"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.461988"
                        y3="-0.507074"
                        z3="-1.997465"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.80961"
                        y3="1.477493"
                        z3="-3.303912"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.866264"
                        y3="3.462614"
                        z3="-2.17797"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.816276"
                        y3="3.939083"
                        z3="1.458109"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.420279"
                        y3="4.272495"
                        z3="2.035852"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.187733"
                        y3="4.70235"
                        z3="3.76759"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.038466"
                        y3="5.065417"
                        z3="4.347101"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.268377"
                        y3="5.273069"
                        z3="5.224064"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.3372,-.8121,-2.465;-3.2821,-2.2392,-4.0564;1.3613,-1.949,.2861;-.2928,-1.1146,1.5344;.4072,3.6925,.3232;4.657,-1.6601,.3122;-1.7881,-3.7634,.7154;-2.2038,-2.623,-.145;-.7269,-2.9199,.0245;-1.9964,-3.671,2.2064;-1.9273,-5.1662,.1758;-2.831,-2.8042,-1.4722;.0873,-1.9103,.7143;-2.524,-2.0561,-2.5232;2.1965,-.8674,.6924;1.8852,.3711,-.1135;3.5687,-1.3252,.4622;1.3529,1.4797,.5281;2.0511,.3594,-1.4939;.9925,2.5919,-.2236;1.6825,1.4743,-2.2295;1.1558,2.5926,-1.6021;.6706,4.056,1.6178;1.9708,4.1746,2.093;-.4136,4.3696,2.4234;2.1759,4.608,3.3947;-.1928,4.8147,3.7195;1.0996,4.93,4.2118;-2.5411,-1.7386,.3906;-.2329,-3.4027,-.8106;-1.2215,-4.222,2.7423;-2.9568,-4.1185,2.4682;-2.0026,-2.6495,2.5782;-2.9351,-5.5459,.3544;-1.2277,-5.8389,.6746;-1.7335,-5.2272,-.8958;-3.5989,-3.5604,-1.5906;2.0982,-.6664,1.7637;1.2088,1.4626,1.6011;2.462,-.5071,-1.9975;1.8096,1.4775,-3.3039;.8663,3.4626,-2.178;2.8163,3.9391,1.4581;-1.4203,4.2725,2.0359;3.1877,4.7024,3.7676;-1.0385,5.0654,4.3471;1.2684,5.2731,5.2241;</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">2826.6404368615 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">6.878e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 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">0.399 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.838 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="-1.33724017"
                                 y3="-0.81204953"
                                 z3="-2.46501049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.28214211"
                                 y3="-2.2391615"
                                 z3="-4.05637837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.36133921"
                                 y3="-1.9489828"
                                 z3="0.28610709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.29284445"
                                 y3="-1.11455303"
                                 z3="1.53440592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.40720839"
                                 y3="3.69246435"
                                 z3="0.32322031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.65700157"
                                 y3="-1.66007671"
                                 z3="0.31224762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.78813579"
                                 y3="-3.76341079"
                                 z3="0.71536179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.20379935"
                                 y3="-2.62304432"
                                 z3="-0.14497811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.7269234"
                                 y3="-2.91992432"
                                 z3="0.02453553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.99640316"
                                 y3="-3.67101936"
                                 z3="2.20637649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.92729606"
                                 y3="-5.16618174"
                                 z3="0.17583602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.83098882"
                                 y3="-2.8041549"
                                 z3="-1.47221969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.08734266"
                                 y3="-1.91027707"
                                 z3="0.71427747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.52397175"
                                 y3="-2.05607793"
                                 z3="-2.52317753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.19647467"
                                 y3="-0.86742022"
                                 z3="0.69236257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.88520832"
                                 y3="0.37107932"
                                 z3="-0.11349016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.56868232"
                                 y3="-1.3251715"
                                 z3="0.46215305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.35287225"
                                 y3="1.47973331"
                                 z3="0.5281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.05107657"
                                 y3="0.35944976"
                                 z3="-1.49393689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.99251197"
                                 y3="2.5918984"
                                 z3="-0.22356556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.68247644"
                                 y3="1.47434391"
                                 z3="-2.22949876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.15575655"
                                 y3="2.5926012"
                                 z3="-1.60205972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.67060293"
                                 y3="4.0559886"
                                 z3="1.61780987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.97084161"
                                 y3="4.17456817"
                                 z3="2.09302185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.41358467"
                                 y3="4.36956352"
                                 z3="2.4233825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.17594642"
                                 y3="4.60798334"
                                 z3="3.39474184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.1928354"
                                 y3="4.81467301"
                                 z3="3.71950474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.09957688"
                                 y3="4.93003189"
                                 z3="4.21176072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.54114729"
                                 y3="-1.73857048"
                                 z3="0.39058507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.23285677"
                                 y3="-3.40273367"
                                 z3="-0.81056511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.22152146"
                                 y3="-4.22197606"
                                 z3="2.74225106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.95680427"
                                 y3="-4.11845111"
                                 z3="2.46824471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.00260866"
                                 y3="-2.64947807"
                                 z3="2.57823342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.93513401"
                                 y3="-5.54588886"
                                 z3="0.35443916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.22773027"
                                 y3="-5.83889149"
                                 z3="0.67462779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.73353178"
                                 y3="-5.22716825"
                                 z3="-0.89581583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.59894604"
                                 y3="-3.560404"
                                 z3="-1.59064953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.09815176"
                                 y3="-0.66644564"
                                 z3="1.76370711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.20877634"
                                 y3="1.46258165"
                                 z3="1.60113137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.46198772"
                                 y3="-0.50707422"
                                 z3="-1.99746501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.80960998"
                                 y3="1.47749336"
                                 z3="-3.30391235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.8662643"
                                 y3="3.46261385"
                                 z3="-2.1779695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.81627628"
                                 y3="3.93908296"
                                 z3="1.4581088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.42027912"
                                 y3="4.27249529"
                                 z3="2.0358516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.18773266"
                                 y3="4.70234983"
                                 z3="3.76758981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.03846643"
                                 y3="5.0654173"
                                 z3="4.34710063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.26837745"
                                 y3="5.2730688"
                                 z3="5.2240643">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.3372,-.812,-2.465;-3.2821,-2.2392,-4.0564;1.3613,-1.949,.2861;-.2928,-1.1146,1.5344;.4072,3.6925,.3232;4.657,-1.6601,.3122;-1.7881,-3.7634,.7154;-2.2038,-2.623,-.145;-.7269,-2.9199,.0245;-1.9964,-3.671,2.2064;-1.9273,-5.1662,.1758;-2.831,-2.8042,-1.4722;.0873,-1.9103,.7143;-2.524,-2.0561,-2.5232;2.1965,-.8674,.6924;1.8852,.3711,-.1135;3.5687,-1.3252,.4622;1.3529,1.4797,.5281;2.0511,.3594,-1.4939;.9925,2.5919,-.2236;1.6825,1.4743,-2.2295;1.1558,2.5926,-1.6021;.6706,4.056,1.6178;1.9708,4.1746,2.093;-.4136,4.3696,2.4234;2.1759,4.608,3.3947;-.1928,4.8147,3.7195;1.0996,4.93,4.2118;-2.5411,-1.7386,.3906;-.2329,-3.4027,-.8106;-1.2215,-4.222,2.7423;-2.9568,-4.1185,2.4682;-2.0026,-2.6495,2.5782;-2.9351,-5.5459,.3544;-1.2277,-5.8389,.6746;-1.7335,-5.2272,-.8958;-3.5989,-3.5604,-1.5906;2.0982,-.6664,1.7637;1.2088,1.4626,1.6011;2.462,-.5071,-1.9975;1.8096,1.4775,-3.3039;.8663,3.4626,-2.178;2.8163,3.9391,1.4581;-1.4203,4.2725,2.0359;3.1877,4.7023,3.7676;-1.0385,5.0654,4.3471;1.2684,5.2731,5.2241;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.33724"
                        y3="-0.81205"
                        z3="-2.46501"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.282142"
                        y3="-2.239162"
                        z3="-4.056378"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.361339"
                        y3="-1.948983"
                        z3="0.286107"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.292844"
                        y3="-1.114553"
                        z3="1.534406"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.407208"
                        y3="3.692464"
                        z3="0.32322"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.657002"
                        y3="-1.660077"
                        z3="0.312248"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.788136"
                        y3="-3.763411"
                        z3="0.715362"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.203799"
                        y3="-2.623044"
                        z3="-0.144978"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.726923"
                        y3="-2.919924"
                        z3="0.024536"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.996403"
                        y3="-3.671019"
                        z3="2.206376"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.927296"
                        y3="-5.166182"
                        z3="0.175836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.830989"
                        y3="-2.804155"
                        z3="-1.47222"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.087343"
                        y3="-1.910277"
                        z3="0.714277"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.523972"
                        y3="-2.056078"
                        z3="-2.523178"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.196475"
                        y3="-0.86742"
                        z3="0.692363"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.885208"
                        y3="0.371079"
                        z3="-0.11349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.568682"
                        y3="-1.325172"
                        z3="0.462153"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.352872"
                        y3="1.479733"
                        z3="0.5281"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.051077"
                        y3="0.35945"
                        z3="-1.493937"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.992512"
                        y3="2.591898"
                        z3="-0.223566"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.682476"
                        y3="1.474344"
                        z3="-2.229499"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.155757"
                        y3="2.592601"
                        z3="-1.60206"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.670603"
                        y3="4.055989"
                        z3="1.61781"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.970842"
                        y3="4.174568"
                        z3="2.093022"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.413585"
                        y3="4.369564"
                        z3="2.423382"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.175946"
                        y3="4.607983"
                        z3="3.394742"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.192835"
                        y3="4.814673"
                        z3="3.719505"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.099577"
                        y3="4.930032"
                        z3="4.211761"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.541147"
                        y3="-1.73857"
                        z3="0.390585"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.232857"
                        y3="-3.402734"
                        z3="-0.810565"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.221521"
                        y3="-4.221976"
                        z3="2.742251"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.956804"
                        y3="-4.118451"
                        z3="2.468245"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.002609"
                        y3="-2.649478"
                        z3="2.578233"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.935134"
                        y3="-5.545889"
                        z3="0.354439"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.22773"
                        y3="-5.838891"
                        z3="0.674628"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.733532"
                        y3="-5.227168"
                        z3="-0.895816"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.598946"
                        y3="-3.560404"
                        z3="-1.59065"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.098152"
                        y3="-0.666446"
                        z3="1.763707"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.208776"
                        y3="1.462582"
                        z3="1.601131"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.461988"
                        y3="-0.507074"
                        z3="-1.997465"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.80961"
                        y3="1.477493"
                        z3="-3.303912"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.866264"
                        y3="3.462614"
                        z3="-2.17797"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.816276"
                        y3="3.939083"
                        z3="1.458109"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.420279"
                        y3="4.272495"
                        z3="2.035852"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.187733"
                        y3="4.70235"
                        z3="3.76759"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.038466"
                        y3="5.065417"
                        z3="4.347101"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.268377"
                        y3="5.273069"
                        z3="5.224064"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.3372,-.8121,-2.465;-3.2821,-2.2392,-4.0564;1.3613,-1.949,.2861;-.2928,-1.1146,1.5344;.4072,3.6925,.3232;4.657,-1.6601,.3122;-1.7881,-3.7634,.7154;-2.2038,-2.623,-.145;-.7269,-2.9199,.0245;-1.9964,-3.671,2.2064;-1.9273,-5.1662,.1758;-2.831,-2.8042,-1.4722;.0873,-1.9103,.7143;-2.524,-2.0561,-2.5232;2.1965,-.8674,.6924;1.8852,.3711,-.1135;3.5687,-1.3252,.4622;1.3529,1.4797,.5281;2.0511,.3594,-1.4939;.9925,2.5919,-.2236;1.6825,1.4743,-2.2295;1.1558,2.5926,-1.6021;.6706,4.056,1.6178;1.9708,4.1746,2.093;-.4136,4.3696,2.4234;2.1759,4.608,3.3947;-.1928,4.8147,3.7195;1.0996,4.93,4.2118;-2.5411,-1.7386,.3906;-.2329,-3.4027,-.8106;-1.2215,-4.222,2.7423;-2.9568,-4.1185,2.4682;-2.0026,-2.6495,2.5782;-2.9351,-5.5459,.3544;-1.2277,-5.8389,.6746;-1.7335,-5.2272,-.8958;-3.5989,-3.5604,-1.5906;2.0982,-.6664,1.7637;1.2088,1.4626,1.6011;2.462,-.5071,-1.9975;1.8096,1.4775,-3.3039;.8663,3.4626,-2.178;2.8163,3.9391,1.4581;-1.4203,4.2725,2.0359;3.1877,4.7024,3.7676;-1.0385,5.0654,4.3471;1.2684,5.2731,5.2241;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2764</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2950.4061</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1598.3666</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68396694</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2826.64043686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4877.32440380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8429.28547314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3551.96106933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02932158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16518460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.48121766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303390</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999939123536</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999939123536</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999878247073</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864484313103</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1804 15.2894 15.3917 15.4512 15.5099 15.6083 15.6854 15.7887 15.9218 15.9557 15.9794 16.0644 16.1727 16.3601 16.4019 16.4404 16.6048 16.6228 16.7933 16.8387 16.9313 17.0821 17.2903 17.3997 17.4108 17.6324 17.8067 17.9313 18.1522 18.1826 18.2461 18.5106 18.7431 18.8621 19.0547 19.1374 19.4323 19.5819 19.6280 19.6920 19.9373 19.9666 20.0793 20.1509 20.3805 20.4480 20.4655 20.6042 20.6849 20.9076 21.0618 21.0848 21.2838 21.3612 21.4603 21.4829 21.6516 21.8185 21.8645 21.9330 22.0798 22.3510 22.3819 22.6198 22.7217 22.9418 23.0127 23.2529 23.3849 23.4938 23.6066 23.7435 23.8537 24.0548 24.1479 24.1981 24.5028 24.5448 24.8509 25.0195 25.2663 25.2907 25.4552 25.5484 25.7028 25.8548 26.0208 26.2500 26.3085 26.6209 26.7219 26.7615 27.0570 27.1521 27.3906 27.5120 27.6528 27.7799 27.8810 27.9166 28.0980 28.2930 28.4622 28.5545 28.6412 28.8996 28.9683 29.0243 29.1310 29.3543 29.4604 29.5601 29.6514 29.6659 29.8998 29.9553 30.1404 30.2237 30.2827 30.4586 30.5879 30.6893 30.9192 31.2367 31.3263 31.4163 31.4913 31.7859 31.8846 32.0591 32.1853 32.3133 32.3725 32.6083 32.7074 32.7790 32.8976 33.0142 33.2051 33.3890 33.5372 33.6856 33.8200 33.8523 34.1311 34.2349 34.3311 34.4097 34.5652 34.6797 34.9490 35.1085 35.3453 35.3927 35.5568 35.7795 35.8562 35.9411 36.1441 36.2052 36.4911 36.5124 36.6588 36.8224 36.9946 37.0370 37.2055 37.2947 37.4804 37.5614 37.7665 37.8514 37.9384 38.0357 38.1465 38.1786 38.2481 38.4595 38.7051 38.7307 38.8246 39.0886 39.1854 39.2507 39.4085 39.4642 39.6483 39.8347 39.9207 40.1362 40.3110 40.4042 40.6276 40.7285 40.8947 40.9531 41.1646 41.3568 41.4385 41.5756 41.8135 41.9285 42.0658 42.1782 42.2173 42.3700 42.4479 42.6764 42.7564 42.8692 43.0677 43.1017 43.2614 43.3719 43.5457 43.8151 43.8677 43.9703 44.2472 44.2948 44.3641 44.5166 44.6386 44.7509 44.8491 45.0230 45.2237 45.4217 45.5543 45.6603 45.9174 45.9421 46.0651 46.1242 46.3011 46.4430 46.5676 46.8910 47.1307 47.1959 47.4280 47.4640 47.5961 47.7191 47.8668 47.9997 48.2144 48.3885 48.5387 48.6204 48.6533 48.9284 49.4313 49.4689 49.7922 50.0361 50.1056 50.3207 50.5536 50.6017 50.7228 50.8389 50.9832 51.2167 51.4404 51.5333 51.6371 51.7965 51.9267 52.3272 52.3570 52.6463 52.6979 52.8242 52.9125 53.0336 53.2158 53.4105 53.5458 53.7730 54.0504 54.4318 54.5305 54.6771 54.8431 55.0137 55.3957 55.5036 55.8204 56.0777 56.1592 56.2622 56.4771 56.5490 56.6987 56.8121 57.0438 57.1805 57.2162 57.4655 57.5865 57.7046 57.8264 58.0669 58.4684 58.9039 58.9854 59.0425 59.1388 59.2377 59.4403 59.4627 59.6945 60.0419 60.1087 60.1651 60.3715 60.8643 60.9675 61.2054 61.4241 61.6827 62.0397 62.2128 62.4693 62.7052 62.8612 63.0637 63.1691 63.5047 63.6417 63.7828 63.9266 64.1660 64.2608 64.4142 64.5083 64.7009 64.8809 65.0617 65.2825 65.5548 65.6652 65.8297 66.0341 66.4241 66.6445 66.7855 66.9300 67.0344 67.2442 67.3409 67.4873 67.6390 67.8753 68.0899 68.2498 68.4702 68.6249 68.8284 68.9990 69.1719 69.2724 69.4405 69.5610 70.0562 70.5752 71.0266 71.3659 71.5845 71.8626 72.0507 72.3182 72.4559 72.5685 72.8779 73.3616 73.5984 73.6381 73.8823 74.2189 74.2876 74.3293 74.7258 74.8792 75.0195 75.2468 75.6559 75.8009 76.0419 76.2029 76.2504 76.5019 76.7084 76.8857 77.0997 77.2135 77.3197 77.4967 77.6400 77.7342 78.0424 78.1632 78.2909 78.3306 78.6810 78.8143 78.8908 78.9940 79.0779 79.1885 79.3016 79.3873 79.5262 79.7091 79.8826 79.9067 80.1751 80.3406 80.6372 80.7068 80.8510 81.0308 81.1614 81.2680 81.5090 81.6097 81.8854 81.9428 82.0435 82.1647 82.2951 82.4848 82.5437 82.6500 82.7551 82.8588 82.9657 83.2476 83.3184 83.4444 83.6472 83.9011 84.0498 84.1748 84.2677 84.4892 84.5952 84.7457 84.7836 84.8294 85.1826 85.3169 85.3895 85.4630 85.5448 85.5536 85.7380 85.9217 86.0464 86.2093 86.2556 86.3133 86.3606 86.6005 86.6858 86.7367 86.7831 87.0163 87.1279 87.3252 87.4953 87.6887 87.7836 87.9823 88.1562 88.3611 88.4235 88.4880 88.7299 88.8187 89.0012 89.0353 89.1832 89.2624 89.3354 89.4923 89.5671 89.6509 89.7706 89.8768 90.1181 90.1975 90.2904 90.3866 90.5929 90.7834 90.9073 91.1814 91.2414 91.4443 91.5603 91.8172 92.0166 92.0662 92.1693 92.2602 92.3305 92.5077 92.6185 92.8719 92.9558 93.0077 93.0598 93.2672 93.3455 93.5117 93.5665 93.7181 93.8152 93.9236 93.9664 94.0859 94.1408 94.3213 94.4730 94.5822 94.7959 94.9697 95.0872 95.2617 95.3209 95.3872 95.5744 95.8522 95.8642 96.0314 96.1144 96.3193 96.5010 96.7234 96.7605 96.9298 97.0304 97.1708 97.4224 97.4923 97.5911 97.6966 97.7561 97.8707 98.0521 98.2960 98.3771 98.4958 98.5667 98.7895 98.9074 98.9448 99.0535 99.2727 99.4284 99.6479 99.9005 99.9925 100.3731 100.4960 100.7024 100.8186 101.1785 101.3659 101.4224 101.5706 101.8545 101.9273 102.2588 102.3040 102.5802 102.7206 102.8960 103.2553 103.3646 103.6519 104.0198 104.1719 104.5882 104.6583 104.7467 104.8058 105.0138 105.2348 105.3359 105.4806 105.6022 105.6908 105.8142 105.9712 106.0476 106.1575 106.2069 106.2982 106.4013 106.5324 106.7233 107.0414 107.1473 107.2644 107.5324 107.6088 107.6765 107.8922 108.2225 108.4006 108.5110 108.7507 108.8479 109.0278 109.3167 109.4327 109.5197 109.7284 110.0292 110.2310 110.3113 110.4805 110.5822 110.7980 110.9738 111.0077 111.0460 111.3724 111.5394 111.7287 112.1137 112.1709 112.3610 112.5317 112.7138 112.9235 112.9912 113.1183 113.2908 113.6307 113.7753 113.7860 113.9966 114.2176 114.4077 114.5861 114.7843 114.8884 115.1675 115.3817 115.4198 115.5055 115.5722 115.8868 116.1149 116.2344 116.4146 116.4996 116.5335 116.7481 116.9145 117.0951 117.2709 117.3364 117.6066 117.6753 117.7535 117.8239 117.9494 118.1031 118.3782 118.4077 118.4550 118.5639 118.7559 118.8730 119.0798 119.1354 119.3675 119.5711 119.6213 120.0645 120.2528 120.2753 120.3022 120.4639 120.5731 120.9616 121.0561 121.0959 121.4250 121.6915 121.9622 122.1420 122.2785 122.5056 122.7581 122.8785 123.1159 123.5399 123.7021 124.0054 124.2257 124.5132 125.0031 125.1748 125.4178 125.7796 125.8853 126.2307 126.4385 126.6930 126.8899 127.4406 127.5985 127.8926 127.9599 128.1887 128.6324 128.7378 128.8243 129.1350 129.3799 129.5671 129.8419 129.8791 130.1810 130.2995 130.4875 130.5635 130.8178 131.0007 131.4358 131.5232 131.5840 131.8639 132.1009 132.4654 132.5936 132.8182 132.9497 132.9678 133.3825 133.5356 133.9142 134.0586 134.2086 134.4363 134.9870 134.9992 135.2433 135.6150 135.7786 136.0343 136.7949 137.0939 137.2480 137.3299 137.7510 137.9260 138.2992 138.6479 138.7547 138.9197 139.2390 139.3958 139.6039 139.9865 140.6175 141.2436 141.2915 141.4363 141.9901 142.4194 142.6251 142.7982 143.0420 143.7545 144.1229 144.2054 144.2472 144.2776 144.6350 144.7517 144.8452 145.1330 145.6242 145.6763 145.7721 146.1639 146.3892 146.4122 146.7947 147.3317 147.6241 147.7426 147.8280 148.2103 148.3596 148.5514 148.7466 148.8732 149.5467 149.7109 150.0884 150.2344 150.3972 150.8430 150.9024 151.3671 151.6473 152.0744 152.3636 152.3907 152.8300 153.3505 153.7394 153.9802 154.4734 154.6824 155.0726 155.6812 156.0557 156.2129 156.5189 156.7606 156.9782 157.2768 157.7026 157.7379 158.7150 159.1480 159.5071 159.6379 159.9114 160.0403 160.3638 160.6476 161.4652 161.9654 162.4631 162.8656 163.3269 164.4065 165.2762 167.3653 168.1417 168.8181 170.0925 172.1287 172.3427 172.7829 172.8321 174.5493 175.8963 177.4560 178.5417 179.0249 181.0601 182.4014 185.1840 186.5005 186.7346 187.4243 189.0849 189.7020 191.9336 192.3410 193.6660 195.6189 196.5611 199.0073 201.9149 204.8400 206.5450 206.9316 221.3375 222.1754 222.8017 223.1273 223.5040 224.0207 225.8989 226.3625 228.2467 229.5798 294.6225 295.6304 296.0748 299.0706 309.0754 313.9505 607.9130 618.5098 621.1694 625.6326 630.2057 630.8309 631.6696 632.4605 634.0849 634.3327 634.5024 635.1626 636.5694 636.7123 637.4957 640.2465 642.4256 643.2975 647.6229 650.6921 657.2211 658.0074 704.3513 711.1417 876.4012 1200.3502 1212.5449 1214.9207</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">-0.054536 -0.055780 -0.273375 -0.445338 -0.325307 -0.088390 0.133594 -0.035391 -0.118351 -0.268573 -0.279164 -0.228533 0.374062 0.091892 0.414452 0.028652 -0.225027 -0.162843 -0.271490 0.275607 -0.121552 -0.223769 0.274885 -0.191791 -0.239675 -0.141096 -0.123991 -0.180601 0.115382 0.113033 0.100270 0.095799 0.094384 0.102419 0.100630 0.093242 0.140163 0.134516 0.139448 0.143064 0.159825 0.148384 0.158087 0.146611 0.159660 0.158115 0.158397</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">17.0545 17.0558 8.2734 8.4453 8.3253 7.0884 5.8664 6.0354 6.1184 6.2686 6.2792 6.2285 5.6259 5.9081 5.5855 5.9713 6.2250 6.1628 6.2715 5.7244 6.1216 6.2238 5.7251 6.1918 6.2397 6.1411 6.1240 6.1806 0.8846 0.8870 0.8997 0.9042 0.9056 0.8976 0.8994 0.9068 0.8598 0.8655 0.8606 0.8569 0.8402 0.8516 0.8419 0.8534 0.8403 0.8419 0.8416</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">-0.0545 -0.0558 -0.2734 -0.4453 -0.3253 -0.0884 0.1336 -0.0354 -0.1184 -0.2686 -0.2792 -0.2285 0.3741 0.0919 0.4145 0.0287 -0.2250 -0.1628 -0.2715 0.2756 -0.1216 -0.2238 0.2749 -0.1918 -0.2397 -0.1411 -0.1240 -0.1806 0.1154 0.1130 0.1003 0.0958 0.0944 0.1024 0.1006 0.0932 0.1402 0.1345 0.1394 0.1431 0.1598 0.1484 0.1581 0.1466 0.1597 0.1581 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2939 1.2506 2.1308 2.0614 2.0846 3.1122 3.7199 3.8696 3.8264 3.8905 3.9151 3.9165 4.1889 4.1808 3.7331 3.5718 4.0648 3.9235 3.9643 3.7444 3.8664 4.0103 3.6967 3.9258 4.0136 3.8871 3.8844 3.9038 1.0238 1.0242 0.9992 1.0011 1.0179 0.9996 1.0028 0.9993 1.0088 1.0187 1.0179 1.0124 0.9888 1.0048 0.9964 1.0074 0.9900 0.9893 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2939 1.2506 2.1308 2.0614 2.0846 3.1122 3.7199 3.8696 3.8264 3.8905 3.9151 3.9165 4.1889 4.1808 3.7331 3.5718 4.0648 3.9235 3.9643 3.7444 3.8664 4.0103 3.6967 3.9258 4.0136 3.8871 3.8844 3.9038 1.0238 1.0242 0.9992 1.0011 1.0179 0.9996 1.0028 0.9993 1.0088 1.0187 1.0179 1.0124 0.9888 1.0048 0.9964 1.0074 0.9900 0.9893 0.9903</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">1.1947 1.1445 1.1466 0.8652 1.8877 0.9832 0.9149 3.0589 0.9567 0.8503 0.9477 0.9308 0.8976 0.9896 1.0001 1.0219 1.0187 0.9934 0.9891 0.9851 0.9951 0.9892 0.9873 1.8701 0.9708 0.8936 0.9247 0.9838 1.3616 1.3287 1.3716 0.9528 1.4224 1.0003 1.3841 1.4265 0.9906 0.9836 1.3559 1.3930 1.4216 0.9703 1.4265 0.9824 1.4094 0.9759 1.4084 0.9774 0.9810</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">-0.025765557</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709732497929</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.54716 -3.10646 -1.55930 -2.34629 1.82676 -0.51953 26.82961 -26.18084 0.64877</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76698</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.49132</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
