<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 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 F 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.059224"
                        y3="0.393066"
                        z3="2.058149"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.324766"
                        y3="1.039802"
                        z3="3.735923"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.104142"
                        y3="-3.213488"
                        z3="1.346699"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.363244"
                        y3="2.781876"
                        z3="-0.141617"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.133442"
                        y3="1.655205"
                        z3="-1.622036"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.174683"
                        y3="-2.784297"
                        z3="-1.354364"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.094957"
                        y3="2.373025"
                        z3="-3.055993"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.164519"
                        y3="3.612009"
                        z3="-0.683924"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.259114"
                        y3="2.304043"
                        z3="0.015939"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.934719"
                        y3="3.045044"
                        z3="0.01101"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.748201"
                        y3="4.83809"
                        z3="-0.025891"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.253076"
                        y3="3.637221"
                        z3="-2.189215"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.961364"
                        y3="2.118609"
                        z3="1.30395"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.190972"
                        y3="2.418874"
                        z3="-0.69259"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.512878"
                        y3="1.294313"
                        z3="2.241048"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.519969"
                        y3="2.050841"
                        z3="-0.526656"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.443411"
                        y3="0.61165"
                        z3="-0.073219"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.803716"
                        y3="2.211872"
                        z3="-1.956814"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.326346"
                        y3="-0.45226"
                        z3="-0.957076"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.432797"
                        y3="0.375737"
                        z3="1.296976"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.218168"
                        y3="-1.745764"
                        z3="-0.476661"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.311507"
                        y3="-0.914814"
                        z3="1.786707"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.211222"
                        y3="-1.96121"
                        z3="0.895318"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.085649"
                        y3="-3.616921"
                        z3="-1.36235"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.169325"
                        y3="-3.224602"
                        z3="-0.917336"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.290706"
                        y3="-4.887682"
                        z3="-1.883134"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.221339"
                        y3="-4.12869"
                        z3="-0.987991"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.228218"
                        y3="-5.774869"
                        z3="-1.952733"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.03168"
                        y3="-5.403428"
                        z3="-1.501318"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.278915"
                        y3="1.43298"
                        z3="-0.635006"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.665342"
                        y3="3.545189"
                        z3="0.934228"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.812158"
                        y3="4.925653"
                        z3="-0.254771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.640368"
                        y3="4.826257"
                        z3="1.059345"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.255572"
                        y3="5.739239"
                        z3="-0.394996"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.289915"
                        y3="3.79821"
                        z3="-2.490339"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.660691"
                        y3="4.456526"
                        z3="-2.600371"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.919155"
                        y3="2.712723"
                        z3="-2.654728"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.886617"
                        y3="2.652607"
                        z3="1.489386"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.337163"
                        y3="2.549045"
                        z3="0.000785"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.323223"
                        y3="-0.301745"
                        z3="-2.029581"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.520478"
                        y3="1.197961"
                        z3="1.995751"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.307452"
                        y3="-1.108636"
                        z3="2.85146"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.343328"
                        y3="-2.229751"
                        z3="-0.525425"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.275839"
                        y3="-5.176859"
                        z3="-2.227523"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.199913"
                        y3="-3.824315"
                        z3="-0.639534"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.391647"
                        y3="-6.765837"
                        z3="-2.356391"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.857453"
                        y3="-6.100862"
                        z3="-1.550972"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.0592,.3931,2.0581;-3.3248,1.0398,3.7359;2.1041,-3.2135,1.3467;1.3632,2.7819,-.1416;.1334,1.6552,-1.622;2.1747,-2.7843,-1.3544;3.095,2.373,-3.056;-2.1645,3.612,-.6839;-2.2591,2.304,.0159;-.9347,3.045,.011;-2.7482,4.8381,-.0259;-2.2531,3.6372,-2.1892;-2.9614,2.1186,1.3039;.191,2.4189,-.6926;-2.5129,1.2943,2.241;2.52,2.0508,-.5267;2.4434,.6117,-.0732;2.8037,2.2119,-1.9568;2.3263,-.4523,-.9571;2.4328,.3757,1.297;2.2182,-1.7458,-.4767;2.3115,-.9148,1.7867;2.2112,-1.9612,.8953;1.0856,-3.6169,-1.3623;-.1693,-3.2246,-.9173;1.2907,-4.8877,-1.8831;-1.2213,-4.1287,-.988;.2282,-5.7749,-1.9527;-1.0317,-5.4034,-1.5013;-2.2789,1.433,-.635;-.6653,3.5452,.9342;-3.8122,4.9257,-.2548;-2.6404,4.8263,1.0593;-2.2556,5.7392,-.395;-3.2899,3.7982,-2.4903;-1.6607,4.4565,-2.6004;-1.9192,2.7127,-2.6547;-3.8866,2.6526,1.4894;3.3372,2.549,.0008;2.3232,-.3017,-2.0296;2.5205,1.198,1.9958;2.3075,-1.1086,2.8515;-.3433,-2.2298,-.5254;2.2758,-5.1769,-2.2275;-2.1999,-3.8243,-.6395;.3916,-6.7658,-2.3564;-1.8575,-6.1009,-1.551;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3080.4210518149 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">6.968e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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">0.385 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.851 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="-1.05922399"
                                 y3="0.39306644"
                                 z3="2.05814906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.32476577"
                                 y3="1.03980227"
                                 z3="3.73592332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.10414233"
                                 y3="-3.21348788"
                                 z3="1.34669865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.36324364"
                                 y3="2.78187564"
                                 z3="-0.14161745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.13344239"
                                 y3="1.65520548"
                                 z3="-1.62203638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.17468255"
                                 y3="-2.78429669"
                                 z3="-1.35436403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.09495663"
                                 y3="2.3730253"
                                 z3="-3.055993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.1645187"
                                 y3="3.61200942"
                                 z3="-0.68392437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.25911383"
                                 y3="2.30404313"
                                 z3="0.01593908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.9347186"
                                 y3="3.04504438"
                                 z3="0.0110105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.74820065"
                                 y3="4.83808996"
                                 z3="-0.02589101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.25307614"
                                 y3="3.63722055"
                                 z3="-2.18921538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.96136398"
                                 y3="2.11860872"
                                 z3="1.30395038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.19097247"
                                 y3="2.4188735"
                                 z3="-0.69259045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.51287834"
                                 y3="1.29431296"
                                 z3="2.24104814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.51996939"
                                 y3="2.05084094"
                                 z3="-0.5266559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.44341103"
                                 y3="0.61165023"
                                 z3="-0.07321944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.80371594"
                                 y3="2.21187221"
                                 z3="-1.95681421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.3263457"
                                 y3="-0.45225994"
                                 z3="-0.95707551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.43279698"
                                 y3="0.37573708"
                                 z3="1.29697581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.21816774"
                                 y3="-1.74576353"
                                 z3="-0.47666091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.31150651"
                                 y3="-0.91481404"
                                 z3="1.78670688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.21122235"
                                 y3="-1.96121028"
                                 z3="0.89531819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.08564851"
                                 y3="-3.6169205"
                                 z3="-1.36235005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.16932455"
                                 y3="-3.22460234"
                                 z3="-0.91733615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.29070629"
                                 y3="-4.88768202"
                                 z3="-1.88313446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.22133946"
                                 y3="-4.12868969"
                                 z3="-0.98799077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.22821781"
                                 y3="-5.77486901"
                                 z3="-1.95273284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.03167957"
                                 y3="-5.40342807"
                                 z3="-1.50131751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.27891503"
                                 y3="1.43297995"
                                 z3="-0.63500569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.66534242"
                                 y3="3.54518851"
                                 z3="0.93422788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.81215788"
                                 y3="4.92565276"
                                 z3="-0.25477132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.64036778"
                                 y3="4.82625655"
                                 z3="1.05934512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.25557176"
                                 y3="5.73923904"
                                 z3="-0.39499609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.28991476"
                                 y3="3.79820977"
                                 z3="-2.49033909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.66069143"
                                 y3="4.45652604"
                                 z3="-2.60037109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.91915463"
                                 y3="2.71272322"
                                 z3="-2.65472773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.88661671"
                                 y3="2.65260747"
                                 z3="1.48938622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.33716323"
                                 y3="2.54904453"
                                 z3="0.00078457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.3232228"
                                 y3="-0.30174513"
                                 z3="-2.02958083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.52047847"
                                 y3="1.19796078"
                                 z3="1.99575106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.30745211"
                                 y3="-1.10863552"
                                 z3="2.85145961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.3433284"
                                 y3="-2.22975146"
                                 z3="-0.52542516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.27583895"
                                 y3="-5.17685858"
                                 z3="-2.22752288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.19991288"
                                 y3="-3.82431489"
                                 z3="-0.63953407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.39164668"
                                 y3="-6.7658365"
                                 z3="-2.35639123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.8574528"
                                 y3="-6.10086152"
                                 z3="-1.55097199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.0592,.3931,2.0581;-3.3248,1.0398,3.7359;2.1041,-3.2135,1.3467;1.3632,2.7819,-.1416;.1334,1.6552,-1.622;2.1747,-2.7843,-1.3544;3.095,2.373,-3.056;-2.1645,3.612,-.6839;-2.2591,2.304,.0159;-.9347,3.045,.011;-2.7482,4.8381,-.0259;-2.2531,3.6372,-2.1892;-2.9614,2.1186,1.304;.191,2.4189,-.6926;-2.5129,1.2943,2.241;2.52,2.0508,-.5267;2.4434,.6117,-.0732;2.8037,2.2119,-1.9568;2.3263,-.4523,-.9571;2.4328,.3757,1.297;2.2182,-1.7458,-.4767;2.3115,-.9148,1.7867;2.2112,-1.9612,.8953;1.0856,-3.6169,-1.3624;-.1693,-3.2246,-.9173;1.2907,-4.8877,-1.8831;-1.2213,-4.1287,-.988;.2282,-5.7749,-1.9527;-1.0317,-5.4034,-1.5013;-2.2789,1.433,-.635;-.6653,3.5452,.9342;-3.8122,4.9257,-.2548;-2.6404,4.8263,1.0593;-2.2556,5.7392,-.395;-3.2899,3.7982,-2.4903;-1.6607,4.4565,-2.6004;-1.9192,2.7127,-2.6547;-3.8866,2.6526,1.4894;3.3372,2.549,.0008;2.3232,-.3017,-2.0296;2.5205,1.198,1.9958;2.3075,-1.1086,2.8515;-.3433,-2.2298,-.5254;2.2758,-5.1769,-2.2275;-2.1999,-3.8243,-.6395;.3916,-6.7658,-2.3564;-1.8575,-6.1009,-1.551;</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="-1.059224"
                        y3="0.393066"
                        z3="2.058149"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.324766"
                        y3="1.039802"
                        z3="3.735923"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.104142"
                        y3="-3.213488"
                        z3="1.346699"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.363244"
                        y3="2.781876"
                        z3="-0.141617"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.133442"
                        y3="1.655205"
                        z3="-1.622036"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.174683"
                        y3="-2.784297"
                        z3="-1.354364"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.094957"
                        y3="2.373025"
                        z3="-3.055993"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.164519"
                        y3="3.612009"
                        z3="-0.683924"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.259114"
                        y3="2.304043"
                        z3="0.015939"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.934719"
                        y3="3.045044"
                        z3="0.01101"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.748201"
                        y3="4.83809"
                        z3="-0.025891"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.253076"
                        y3="3.637221"
                        z3="-2.189215"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.961364"
                        y3="2.118609"
                        z3="1.30395"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.190972"
                        y3="2.418874"
                        z3="-0.69259"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.512878"
                        y3="1.294313"
                        z3="2.241048"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.519969"
                        y3="2.050841"
                        z3="-0.526656"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.443411"
                        y3="0.61165"
                        z3="-0.073219"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.803716"
                        y3="2.211872"
                        z3="-1.956814"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.326346"
                        y3="-0.45226"
                        z3="-0.957076"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.432797"
                        y3="0.375737"
                        z3="1.296976"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.218168"
                        y3="-1.745764"
                        z3="-0.476661"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.311507"
                        y3="-0.914814"
                        z3="1.786707"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.211222"
                        y3="-1.96121"
                        z3="0.895318"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.085649"
                        y3="-3.616921"
                        z3="-1.36235"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.169325"
                        y3="-3.224602"
                        z3="-0.917336"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.290706"
                        y3="-4.887682"
                        z3="-1.883134"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.221339"
                        y3="-4.12869"
                        z3="-0.987991"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.228218"
                        y3="-5.774869"
                        z3="-1.952733"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.03168"
                        y3="-5.403428"
                        z3="-1.501318"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.278915"
                        y3="1.43298"
                        z3="-0.635006"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.665342"
                        y3="3.545189"
                        z3="0.934228"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.812158"
                        y3="4.925653"
                        z3="-0.254771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.640368"
                        y3="4.826257"
                        z3="1.059345"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.255572"
                        y3="5.739239"
                        z3="-0.394996"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.289915"
                        y3="3.79821"
                        z3="-2.490339"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.660691"
                        y3="4.456526"
                        z3="-2.600371"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.919155"
                        y3="2.712723"
                        z3="-2.654728"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.886617"
                        y3="2.652607"
                        z3="1.489386"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.337163"
                        y3="2.549045"
                        z3="0.000785"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.323223"
                        y3="-0.301745"
                        z3="-2.029581"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.520478"
                        y3="1.197961"
                        z3="1.995751"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.307452"
                        y3="-1.108636"
                        z3="2.85146"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.343328"
                        y3="-2.229751"
                        z3="-0.525425"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.275839"
                        y3="-5.176859"
                        z3="-2.227523"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.199913"
                        y3="-3.824315"
                        z3="-0.639534"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.391647"
                        y3="-6.765837"
                        z3="-2.356391"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.857453"
                        y3="-6.100862"
                        z3="-1.550972"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.0592,.3931,2.0581;-3.3248,1.0398,3.7359;2.1041,-3.2135,1.3467;1.3632,2.7819,-.1416;.1334,1.6552,-1.622;2.1747,-2.7843,-1.3544;3.095,2.373,-3.056;-2.1645,3.612,-.6839;-2.2591,2.304,.0159;-.9347,3.045,.011;-2.7482,4.8381,-.0259;-2.2531,3.6372,-2.1892;-2.9614,2.1186,1.3039;.191,2.4189,-.6926;-2.5129,1.2943,2.241;2.52,2.0508,-.5267;2.4434,.6117,-.0732;2.8037,2.2119,-1.9568;2.3263,-.4523,-.9571;2.4328,.3757,1.297;2.2182,-1.7458,-.4767;2.3115,-.9148,1.7867;2.2112,-1.9612,.8953;1.0856,-3.6169,-1.3623;-.1693,-3.2246,-.9173;1.2907,-4.8877,-1.8831;-1.2213,-4.1287,-.988;.2282,-5.7749,-1.9527;-1.0317,-5.4034,-1.5013;-2.2789,1.433,-.635;-.6653,3.5452,.9342;-3.8122,4.9257,-.2548;-2.6404,4.8263,1.0593;-2.2556,5.7392,-.395;-3.2899,3.7982,-2.4903;-1.6607,4.4565,-2.6004;-1.9192,2.7127,-2.6547;-3.8866,2.6526,1.4894;3.3372,2.549,.0008;2.3232,-.3017,-2.0296;2.5205,1.198,1.9958;2.3075,-1.1086,2.8515;-.3433,-2.2298,-.5254;2.2758,-5.1769,-2.2275;-2.1999,-3.8243,-.6395;.3916,-6.7658,-2.3564;-1.8575,-6.1009,-1.551;</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="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 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">2722</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2978.4074</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1597.9134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93481266</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3080.42105181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5230.35586448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9074.87438167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3844.51851719</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03278089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.41999868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.48518602</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300894</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000077932082</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000077932082</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000155864164</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.164916250886</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">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 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
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14.8757 14.9791 15.0062 15.0278 15.1161 15.1706 15.3092 15.3975 15.4353 15.5642 15.6474 15.7379 15.8746 15.9157 16.0218 16.0614 16.2115 16.2516 16.3230 16.4629 16.5622 16.7539 16.8450 16.9012 17.0536 17.1524 17.1834 17.3774 17.5150 17.7065 17.7639 17.8614 18.0241 18.0938 18.3903 18.5162 18.6605 18.8891 18.9614 19.1241 19.2282 19.3941 19.5325 19.6126 19.7010 19.8702 19.9639 19.9926 20.1863 20.3153 20.4445 20.5353 20.7921 20.8990 21.0113 21.0179 21.1633 21.3509 21.3831 21.6988 21.8180 21.8379 22.0400 22.1032 22.2482 22.4005 22.4473 22.4909 22.7054 22.9363 23.0227 23.1298 23.2142 23.3364 23.3867 23.5330 23.7442 23.9430 24.0106 24.2631 24.3281 24.4993 24.6198 24.7565 24.8872 25.0098 25.0786 25.4762 25.5475 25.7115 26.0118 26.1333 26.1949 26.2221 26.3346 26.5514 26.6580 26.7441 26.9610 27.0884 27.1849 27.3534 27.4906 27.8535 27.9269 28.0356 28.2261 28.3135 28.5284 28.5719 28.7539 28.9008 29.0470 29.0680 29.1974 29.2588 29.4148 29.5269 29.6373 29.7829 29.8951 29.9162 30.0989 30.1491 30.2731 30.5438 30.6347 30.7974 31.0409 31.1145 31.1864 31.3505 31.4750 31.6639 31.6939 31.9276 32.0829 32.1395 32.4220 32.4502 32.7514 32.7891 32.9039 32.9658 33.0686 33.2364 33.5224 33.5718 33.6482 33.9091 34.0171 34.2212 34.3315 34.4453 34.6515 34.7899 35.0370 35.1458 35.2666 35.3453 35.5957 35.6636 35.8073 35.9960 36.1561 36.2695 36.4184 36.5489 36.6760 36.7428 36.9211 37.0232 37.1177 37.3213 37.4662 37.6618 37.7436 37.8722 38.0151 38.1613 38.3880 38.4642 38.6019 38.6787 38.7458 38.8207 38.9050 39.0883 39.0961 39.2041 39.4678 39.5800 39.6610 39.7851 39.9824 40.1545 40.3913 40.5521 40.6091 40.7416 40.8396 41.1800 41.3777 41.5122 41.6049 41.7663 41.8349 42.0388 42.1289 42.1718 42.2206 42.5594 42.6469 42.7751 42.9085 43.0432 43.1422 43.3098 43.4723 43.5531 43.7451 43.8138 44.0305 44.2116 44.2244 44.3915 44.4903 44.5987 44.6702 44.7477 44.8790 45.1246 45.2610 45.4708 45.5690 45.6251 45.8272 45.9658 46.1097 46.1983 46.3480 46.7271 46.8121 47.0258 47.1337 47.3479 47.4520 47.5820 47.6614 47.8413 47.9739 48.0981 48.2690 48.5677 48.6388 48.6894 49.1465 49.1781 49.3838 49.6128 49.7964 49.9712 50.1040 50.2877 50.4818 50.6544 50.7179 50.9397 51.0378 51.2437 51.4533 51.6410 51.8379 51.8712 51.9086 52.3153 52.4872 52.6186 52.7190 52.8403 52.9064 53.1982 53.3754 53.5165 53.8476 54.2845 54.3397 54.6021 54.7634 54.7778 55.0488 55.1380 55.3506 55.5076 55.5778 55.8739 55.9440 56.2533 56.3887 56.5034 56.6609 56.8754 57.0591 57.1395 57.3282 57.4805 57.6421 57.9224 58.0558 58.1340 58.7312 58.7959 58.9221 59.1226 59.1896 59.3668 59.3850 59.6578 59.8026 59.8352 60.1243 60.2111 60.2702 60.4273 60.8018 61.3775 61.4647 61.7308 62.0380 62.2867 62.2935 62.6771 62.8391 62.9526 63.0471 63.1225 63.3034 63.5719 63.6252 63.9011 63.9566 64.4158 64.4387 64.7219 64.9209 65.0883 65.2364 65.3233 65.4347 65.6108 65.7210 66.0316 66.4813 66.5658 66.6335 67.0735 67.1490 67.2598 67.3718 67.5665 67.7557 67.8657 68.2091 68.2784 68.5891 68.8230 68.9289 69.1421 69.3726 69.7455 69.7887 70.1658 70.4426 70.7908 70.9209 71.1770 71.4619 71.6520 71.8185 72.1788 72.1849 72.5259 72.6437 73.0365 73.3280 73.5842 73.6687 73.9852 74.2430 74.4633 74.6642 74.8617 74.9395 75.0446 75.2948 75.5808 76.0221 76.1459 76.4142 76.5010 76.6644 76.7610 76.9851 77.0451 77.2266 77.3558 77.5679 77.6882 77.8006 78.0193 78.1373 78.2110 78.3496 78.4280 78.6400 78.8002 78.8966 79.1167 79.2712 79.3905 79.4361 79.5076 79.6197 79.7193 79.8673 80.0639 80.2778 80.4164 80.4806 80.8500 81.0681 81.1537 81.3592 81.4349 81.5510 81.7717 82.0226 82.1076 82.1139 82.1900 82.3926 82.4313 82.6267 82.7484 82.8388 82.9396 83.0537 83.2531 83.4115 83.5190 83.6857 83.9903 84.0823 84.2870 84.3439 84.5507 84.7116 84.8626 84.9395 85.1276 85.2128 85.3664 85.4422 85.4588 85.5516 85.6925 85.7349 85.9078 85.9957 86.0729 86.1662 86.2795 86.4791 86.5054 86.6245 86.7801 86.9258 87.1624 87.4476 87.6330 87.7026 87.9461 87.9880 88.1350 88.1856 88.3276 88.4658 88.5304 88.7100 88.8988 88.9549 89.0956 89.2356 89.3295 89.3766 89.5519 89.6096 89.8269 89.9190 89.9359 90.1724 90.3772 90.5347 90.7117 90.9129 91.0183 91.1373 91.1730 91.4304 91.5168 91.6439 91.7409 91.9183 91.9814 92.1324 92.2951 92.3319 92.5738 92.7283 92.8887 93.0224 93.1309 93.1519 93.2643 93.3693 93.4973 93.6558 93.7455 93.8706 93.9675 94.1030 94.3430 94.3839 94.5942 94.6233 94.7202 94.7984 94.8776 95.2446 95.4845 95.5015 95.6146 95.7081 95.8548 96.0547 96.2324 96.3304 96.5085 96.5568 96.5811 96.8408 96.9030 97.0100 97.1108 97.4246 97.5853 97.6179 97.8349 97.9240 97.9992 98.0743 98.2716 98.3757 98.6109 98.6458 98.9083 99.0476 99.1204 99.2400 99.4260 99.6710 99.8638 99.9614 100.2545 100.4071 100.4403 100.6515 100.8589 100.9958 101.1933 101.2259 101.5381 101.7527 101.9760 102.1884 102.2614 102.6125 102.8195 103.1915 103.2199 103.2544 103.5831 103.7829 104.1005 104.2570 104.4281 104.5394 104.7161 104.8595 104.9663 105.2056 105.3468 105.5337 105.6454 105.7244 105.9069 106.0517 106.1387 106.2354 106.4635 106.5581 106.7049 106.8305 107.1549 107.3891 107.4808 107.6491 107.8880 107.9639 108.1702 108.5829 108.5956 108.7184 108.7955 109.1636 109.3252 109.5946 109.7267 109.8878 110.0374 110.1575 110.2322 110.3185 110.6057 110.8012 110.9078 111.0178 111.1821 111.3974 111.4551 111.6336 111.9287 112.0135 112.2154 112.4599 112.6576 112.8807 112.9965 113.1389 113.3098 113.5094 113.6630 113.7873 113.9752 114.1269 114.2456 114.5206 114.6383 114.7334 115.0142 115.2294 115.3479 115.4251 115.5945 115.6678 116.0195 116.1217 116.1881 116.2911 116.3886 116.5758 116.9746 117.1003 117.2007 117.2953 117.4799 117.6046 117.6543 117.7482 117.9204 118.0144 118.1813 118.2955 118.3720 118.4901 118.5672 118.8420 118.9919 119.2142 119.3877 119.5663 119.7803 119.9343 120.0561 120.2087 120.2798 120.3990 120.6995 120.9594 121.1143 121.4504 121.5008 121.6600 122.1082 122.2816 122.4342 122.6769 122.9245 123.1420 123.4695 123.8443 123.8547 124.0647 124.4517 124.7091 124.8427 125.2255 125.5656 126.0136 126.1343 126.2594 126.4397 126.6654 126.8460 127.2469 127.4382 127.6466 128.1487 128.3439 128.6931 128.8388 128.8947 129.3145 129.4602 129.7014 129.8349 129.8617 130.0115 130.1630 130.5636 130.5854 130.7737 131.0627 131.1520 131.5188 131.6232 131.8130 132.0063 132.2529 132.6646 132.8223 132.9146 133.2160 133.3591 133.6571 133.8970 134.2620 134.4204 134.6137 135.3160 135.4048 135.7706 135.9284 135.9705 136.2768 136.7012 137.3772 138.0477 138.1736 138.3223 138.3694 138.5142 138.6857 139.1313 139.6241 139.7177 140.0794 140.4992 140.8755 141.1505 141.2595 141.9341 142.2022 142.3869 142.7663 142.8946 143.3744 143.7369 143.7981 144.0329 144.2984 144.4748 144.5230 144.5811 144.7540 144.9371 145.5562 146.0392 146.0751 146.4279 146.5103 146.9050 147.3203 147.3957 147.7611 148.0550 148.2093 148.4159 148.4695 149.1508 149.3951 149.6191 149.8056 150.1584 150.2935 150.6489 150.7868 150.9611 151.3886 151.5463 152.0833 152.4035 152.8008 152.8587 153.4463 153.8088 153.8479 154.1586 154.5865 155.0454 155.1374 155.4053 156.5906 156.9383 157.0694 157.2350 157.6467 157.7781 158.5512 158.6702 159.2255 159.5898 159.6955 159.9453 160.2896 160.6023 160.8497 161.3643 162.4466 162.7199 163.0201 163.7821 164.7258 165.1080 167.7398 168.4535 169.9946 171.2114 171.5303 172.2748 172.5776 174.6529 176.7967 176.9001 179.3384 180.0992 180.2896 182.9647 183.0796 185.7087 186.0949 186.9124 188.7010 189.0113 189.3778 189.9906 191.4264 192.2937 192.7500 193.6639 195.2824 196.2271 196.6817 199.4030 199.7650 201.0916 204.7234 206.1970 206.5371 207.8479 212.6049 221.3101 222.1732 222.9773 223.1423 223.5062 224.2215 225.9050 226.5284 228.2992 229.6485 230.2056 235.9532 241.2048 247.9962 249.1109 294.6076 296.0106 296.5277 299.5916 309.2190 314.2965 608.0191 618.1231 619.4063 625.5919 629.8204 630.8419 631.4358 632.6071 634.0941 634.5555 634.8105 635.2267 635.6554 636.7321 637.1510 640.4257 642.0419 643.5729 647.6903 650.7767 655.7620 657.9900 704.6133 712.3981 877.6063 1201.8000 1210.8391 1214.8956 1564.5677</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 F 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.055058 -0.055308 -0.206300 -0.283727 -0.442529 -0.323024 -0.079282 0.132670 -0.045261 -0.103728 -0.278305 -0.269008 -0.221223 0.388968 0.088799 0.483201 -0.020391 -0.253008 -0.118940 -0.261957 0.113063 -0.173398 0.286955 0.274010 -0.159330 -0.239963 -0.162639 -0.124338 -0.181638 0.117848 0.109105 0.102388 0.093097 0.099952 0.096484 0.100834 0.095199 0.142038 0.145200 0.127781 0.147508 0.155166 0.143572 0.144081 0.156358 0.156931 0.157148</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 F 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0551 17.0553 9.2063 8.2837 8.4425 8.3230 7.0793 5.8673 6.0453 6.1037 6.2783 6.2690 6.2212 5.6110 5.9112 5.5168 6.0204 6.2530 6.1189 6.2620 5.8869 6.1734 5.7130 5.7260 6.1593 6.2400 6.1626 6.1243 6.1816 0.8822 0.8909 0.8976 0.9069 0.9000 0.9035 0.8992 0.9048 0.8580 0.8548 0.8722 0.8525 0.8448 0.8564 0.8559 0.8436 0.8431 0.8429</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0551 -0.0553 -0.2063 -0.2837 -0.4425 -0.3230 -0.0793 0.1327 -0.0453 -0.1037 -0.2783 -0.2690 -0.2212 0.3890 0.0888 0.4832 -0.0204 -0.2530 -0.1189 -0.2620 0.1131 -0.1734 0.2870 0.2740 -0.1593 -0.2400 -0.1626 -0.1243 -0.1816 0.1178 0.1091 0.1024 0.0931 0.1000 0.0965 0.1008 0.0952 0.1420 0.1452 0.1278 0.1475 0.1552 0.1436 0.1441 0.1564 0.1569 0.1571</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2953 1.2514 1.0860 2.1274 2.0600 2.0796 3.1085 3.7362 3.8755 3.8349 3.9094 3.8898 3.9088 4.1397 4.1751 3.8274 3.6289 4.0798 3.9457 3.9268 3.8740 3.8422 3.9639 3.6759 3.8660 3.9943 3.9156 3.8996 3.8989 1.0225 1.0262 0.9994 0.9994 1.0028 1.0012 0.9994 1.0181 1.0073 0.9911 1.0311 1.0084 0.9966 1.0111 1.0091 0.9915 0.9891 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2953 1.2514 1.0860 2.1274 2.0600 2.0796 3.1085 3.7362 3.8755 3.8349 3.9094 3.8898 3.9088 4.1397 4.1751 3.8274 3.6289 4.0798 3.9457 3.9268 3.8740 3.8422 3.9639 3.6759 3.8660 3.9943 3.9156 3.8996 3.8989 1.0225 1.0262 0.9994 0.9994 1.0028 1.0012 0.9994 1.0181 1.0073 0.9911 1.0311 1.0084 0.9966 1.0111 1.0091 0.9915 0.9891 0.9902</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="50">1.1881 1.1457 1.0278 1.1082 0.8665 1.8598 0.1087 0.9344 0.9564 3.0500 0.9616 0.8556 0.9280 0.9482 0.8840 0.9861 1.0048 1.0265 1.0234 0.9945 0.9890 0.9893 0.9901 0.9922 0.9852 1.8673 0.9703 0.9503 0.9351 0.9450 1.3262 1.3242 1.4500 0.9494 1.3881 1.0127 1.3702 1.4122 0.9950 1.3366 1.3661 1.4084 0.9683 1.4507 0.9858 1.4254 0.9784 1.3962 0.9802 0.9831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 14 1 14 2 22 3 13 3 15 4 13 4 15 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027256180</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962068844885</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.37408 8.10987 -1.26421 12.08362 -10.65250 1.43112 -19.24726 21.27691 2.02965</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.78672</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.08328</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
