<?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="-5.121877"
                        y3="2.835983"
                        z3="1.179756"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.206489"
                        y3="5.411727"
                        z3="-0.118122"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.262185"
                        y3="-3.691807"
                        z3="-1.496486"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.183349"
                        y3="2.091694"
                        z3="-0.098416"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.37352"
                        y3="0.836245"
                        z3="0.897443"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.102897"
                        y3="-3.360315"
                        z3="1.224926"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.351367"
                        y3="2.843007"
                        z3="0.387493"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.926865"
                        y3="1.717551"
                        z3="-1.727938"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.492725"
                        y3="2.391655"
                        z3="-0.509599"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.002052"
                        y3="2.445011"
                        z3="-0.769059"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.099409"
                        y3="2.350077"
                        z3="-3.087546"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.948419"
                        y3="0.209671"
                        z3="-1.771128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.262764"
                        y3="3.63837"
                        z3="-0.60489"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.084776"
                        y3="1.696865"
                        z3="0.108019"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.372965"
                        y3="3.915198"
                        z3="0.066848"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.193409"
                        y3="1.386302"
                        z3="0.608174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.447835"
                        y3="0.012616"
                        z3="0.03189"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.393402"
                        y3="2.216457"
                        z3="0.478469"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.587982"
                        y3="-1.073456"
                        z3="0.883977"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.5582"
                        y3="-0.158477"
                        z3="-1.342038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.869125"
                        y3="-2.329104"
                        z3="0.370995"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.817911"
                        y3="-1.415423"
                        z3="-1.864186"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.983126"
                        y3="-2.481207"
                        z3="-1.005561"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.382616"
                        y3="-4.522308"
                        z3="1.11929"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.099038"
                        y3="-4.57119"
                        z3="0.594468"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.994818"
                        y3="-5.66724"
                        z3="1.610822"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.435842"
                        y3="-5.79059"
                        z3="0.551129"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.316292"
                        y3="-6.874885"
                        z3="1.566684"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.036762"
                        y3="-6.945145"
                        z3="1.030853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.791554"
                        y3="1.712886"
                        z3="0.281085"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.602537"
                        y3="3.381232"
                        z3="-1.142623"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.982192"
                        y3="3.432788"
                        z3="-3.076202"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.359757"
                        y3="1.95117"
                        z3="-3.783707"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.088632"
                        y3="2.124121"
                        z3="-3.489993"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.954925"
                        y3="-0.252087"
                        z3="-0.785997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.846645"
                        y3="-0.126019"
                        z3="-2.29203"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.086846"
                        y3="-0.175815"
                        z3="-2.320057"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.899093"
                        y3="4.407407"
                        z3="-1.275868"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.956465"
                        y3="1.313962"
                        z3="1.674843"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.494593"
                        y3="-0.951203"
                        z3="1.956515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.451797"
                        y3="0.680409"
                        z3="-2.017673"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.912957"
                        y3="-1.56504"
                        z3="-2.931722"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.606883"
                        y3="-3.678941"
                        z3="0.227089"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.995351"
                        y3="-5.609576"
                        z3="2.021171"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.563849"
                        y3="-5.83083"
                        z3="0.138193"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.797644"
                        y3="-7.766771"
                        z3="1.946823"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.512546"
                        y3="-7.890701"
                        z3="0.989861"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a6 a21" 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 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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 a45" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-5.1219,2.836,1.1798;-5.2065,5.4117,-.1181;3.2622,-3.6918,-1.4965;1.1833,2.0917,-.0984;-.3735,.8362,.8974;3.1029,-3.3603,1.2249;4.3514,2.843,.3875;-1.9269,1.7176,-1.7279;-2.4927,2.3917,-.5096;-1.0021,2.445,-.7691;-2.0994,2.3501,-3.0875;-1.9484,.2097,-1.7711;-3.2628,3.6384,-.6049;-.0848,1.6969,.108;-4.373,3.9152,.0668;2.1934,1.3863,.6082;2.4478,.0126,.0319;3.3934,2.2165,.4785;2.588,-1.0735,.884;2.5582,-.1585,-1.342;2.8691,-2.3291,.371;2.8179,-1.4154,-1.8642;2.9831,-2.4812,-1.0056;2.3826,-4.5223,1.1193;1.099,-4.5712,.5945;2.9948,-5.6672,1.6108;.4358,-5.7906,.5511;2.3163,-6.8749,1.5667;1.0368,-6.9451,1.0309;-2.7916,1.7129,.2811;-.6025,3.3812,-1.1426;-1.9822,3.4328,-3.0762;-1.3598,1.9512,-3.7837;-3.0886,2.1241,-3.49;-1.9549,-.2521,-.786;-2.8466,-.126,-2.292;-1.0868,-.1758,-2.3201;-2.8991,4.4074,-1.2759;1.9565,1.314,1.6748;2.4946,-.9512,1.9565;2.4518,.6804,-2.0177;2.913,-1.565,-2.9317;.6069,-3.6789,.2271;3.9954,-5.6096,2.0212;-.5638,-5.8308,.1382;2.7976,-7.7668,1.9468;.5125,-7.8907,.9899;</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">2866.6404767505 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">7.649e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.445 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">0.423 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.883 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="-5.12187707"
                                 y3="2.83598345"
                                 z3="1.1797563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.20648854"
                                 y3="5.41172691"
                                 z3="-0.11812189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.26218463"
                                 y3="-3.69180726"
                                 z3="-1.49648638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.18334899"
                                 y3="2.09169421"
                                 z3="-0.09841585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.37351977"
                                 y3="0.83624465"
                                 z3="0.89744292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.10289733"
                                 y3="-3.36031471"
                                 z3="1.22492595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.35136651"
                                 y3="2.8430074"
                                 z3="0.38749299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.92686523"
                                 y3="1.71755089"
                                 z3="-1.72793761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.49272507"
                                 y3="2.39165452"
                                 z3="-0.50959878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.0020524"
                                 y3="2.44501141"
                                 z3="-0.76905919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.09940897"
                                 y3="2.35007668"
                                 z3="-3.08754587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.94841942"
                                 y3="0.2096711"
                                 z3="-1.77112775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.26276391"
                                 y3="3.63836993"
                                 z3="-0.60489021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.08477644"
                                 y3="1.69686535"
                                 z3="0.10801936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.37296541"
                                 y3="3.91519797"
                                 z3="0.06684779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.19340919"
                                 y3="1.38630209"
                                 z3="0.60817424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.4478347"
                                 y3="0.01261647"
                                 z3="0.03188977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.39340233"
                                 y3="2.21645665"
                                 z3="0.47846902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.58798221"
                                 y3="-1.07345555"
                                 z3="0.88397718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.55819971"
                                 y3="-0.15847711"
                                 z3="-1.34203801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.86912458"
                                 y3="-2.32910352"
                                 z3="0.37099525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.81791089"
                                 y3="-1.41542279"
                                 z3="-1.8641856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.98312615"
                                 y3="-2.48120713"
                                 z3="-1.00556118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.38261595"
                                 y3="-4.52230847"
                                 z3="1.11929019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.09903792"
                                 y3="-4.57118963"
                                 z3="0.59446833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.99481752"
                                 y3="-5.66723993"
                                 z3="1.61082233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.43584203"
                                 y3="-5.79058993"
                                 z3="0.5511288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.3162925"
                                 y3="-6.87488463"
                                 z3="1.5666839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.03676217"
                                 y3="-6.94514539"
                                 z3="1.03085346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.7915537"
                                 y3="1.71288596"
                                 z3="0.28108489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.60253703"
                                 y3="3.38123207"
                                 z3="-1.14262327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.98219218"
                                 y3="3.43278828"
                                 z3="-3.07620248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.35975742"
                                 y3="1.95116951"
                                 z3="-3.78370734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.08863155"
                                 y3="2.12412076"
                                 z3="-3.48999254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.95492453"
                                 y3="-0.25208719"
                                 z3="-0.78599654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.84664524"
                                 y3="-0.12601937"
                                 z3="-2.29203002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.08684602"
                                 y3="-0.17581472"
                                 z3="-2.3200574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.89909329"
                                 y3="4.40740659"
                                 z3="-1.27586793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.95646516"
                                 y3="1.31396191"
                                 z3="1.67484338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.49459294"
                                 y3="-0.95120334"
                                 z3="1.95651513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.45179745"
                                 y3="0.68040858"
                                 z3="-2.01767271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.91295717"
                                 y3="-1.56503987"
                                 z3="-2.93172233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.60688302"
                                 y3="-3.67894147"
                                 z3="0.22708874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.99535124"
                                 y3="-5.60957561"
                                 z3="2.02117061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.56384891"
                                 y3="-5.83083033"
                                 z3="0.13819309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.79764363"
                                 y3="-7.76677117"
                                 z3="1.94682262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.51254609"
                                 y3="-7.89070147"
                                 z3="0.98986075">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a6 a21" 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 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a25" 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 a45" order="S"/>
                           <bond atomRefs2="a27 a29" 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:-5.1219,2.836,1.1798;-5.2065,5.4117,-.1181;3.2622,-3.6918,-1.4965;1.1833,2.0917,-.0984;-.3735,.8362,.8974;3.1029,-3.3603,1.2249;4.3514,2.843,.3875;-1.9269,1.7176,-1.7279;-2.4927,2.3917,-.5096;-1.0021,2.445,-.7691;-2.0994,2.3501,-3.0875;-1.9484,.2097,-1.7711;-3.2628,3.6384,-.6049;-.0848,1.6969,.108;-4.373,3.9152,.0668;2.1934,1.3863,.6082;2.4478,.0126,.0319;3.3934,2.2165,.4785;2.588,-1.0735,.884;2.5582,-.1585,-1.342;2.8691,-2.3291,.371;2.8179,-1.4154,-1.8642;2.9831,-2.4812,-1.0056;2.3826,-4.5223,1.1193;1.099,-4.5712,.5945;2.9948,-5.6672,1.6108;.4358,-5.7906,.5511;2.3163,-6.8749,1.5667;1.0368,-6.9451,1.0309;-2.7916,1.7129,.2811;-.6025,3.3812,-1.1426;-1.9822,3.4328,-3.0762;-1.3598,1.9512,-3.7837;-3.0886,2.1241,-3.49;-1.9549,-.2521,-.786;-2.8466,-.126,-2.292;-1.0868,-.1758,-2.3201;-2.8991,4.4074,-1.2759;1.9565,1.314,1.6748;2.4946,-.9512,1.9565;2.4518,.6804,-2.0177;2.913,-1.565,-2.9317;.6069,-3.6789,.2271;3.9954,-5.6096,2.0212;-.5638,-5.8308,.1382;2.7976,-7.7668,1.9468;.5125,-7.8907,.9899;</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="-5.121877"
                        y3="2.835983"
                        z3="1.179756"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.206489"
                        y3="5.411727"
                        z3="-0.118122"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.262185"
                        y3="-3.691807"
                        z3="-1.496486"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.183349"
                        y3="2.091694"
                        z3="-0.098416"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.37352"
                        y3="0.836245"
                        z3="0.897443"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.102897"
                        y3="-3.360315"
                        z3="1.224926"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.351367"
                        y3="2.843007"
                        z3="0.387493"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.926865"
                        y3="1.717551"
                        z3="-1.727938"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.492725"
                        y3="2.391655"
                        z3="-0.509599"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.002052"
                        y3="2.445011"
                        z3="-0.769059"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.099409"
                        y3="2.350077"
                        z3="-3.087546"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.948419"
                        y3="0.209671"
                        z3="-1.771128"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.262764"
                        y3="3.63837"
                        z3="-0.60489"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.084776"
                        y3="1.696865"
                        z3="0.108019"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.372965"
                        y3="3.915198"
                        z3="0.066848"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.193409"
                        y3="1.386302"
                        z3="0.608174"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.447835"
                        y3="0.012616"
                        z3="0.03189"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.393402"
                        y3="2.216457"
                        z3="0.478469"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.587982"
                        y3="-1.073456"
                        z3="0.883977"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.5582"
                        y3="-0.158477"
                        z3="-1.342038"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.869125"
                        y3="-2.329104"
                        z3="0.370995"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.817911"
                        y3="-1.415423"
                        z3="-1.864186"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.983126"
                        y3="-2.481207"
                        z3="-1.005561"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.382616"
                        y3="-4.522308"
                        z3="1.11929"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.099038"
                        y3="-4.57119"
                        z3="0.594468"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.994818"
                        y3="-5.66724"
                        z3="1.610822"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.435842"
                        y3="-5.79059"
                        z3="0.551129"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.316292"
                        y3="-6.874885"
                        z3="1.566684"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.036762"
                        y3="-6.945145"
                        z3="1.030853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.791554"
                        y3="1.712886"
                        z3="0.281085"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.602537"
                        y3="3.381232"
                        z3="-1.142623"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.982192"
                        y3="3.432788"
                        z3="-3.076202"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.359757"
                        y3="1.95117"
                        z3="-3.783707"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.088632"
                        y3="2.124121"
                        z3="-3.489993"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.954925"
                        y3="-0.252087"
                        z3="-0.785997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.846645"
                        y3="-0.126019"
                        z3="-2.29203"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.086846"
                        y3="-0.175815"
                        z3="-2.320057"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.899093"
                        y3="4.407407"
                        z3="-1.275868"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.956465"
                        y3="1.313962"
                        z3="1.674843"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.494593"
                        y3="-0.951203"
                        z3="1.956515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.451797"
                        y3="0.680409"
                        z3="-2.017673"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.912957"
                        y3="-1.56504"
                        z3="-2.931722"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.606883"
                        y3="-3.678941"
                        z3="0.227089"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.995351"
                        y3="-5.609576"
                        z3="2.021171"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.563849"
                        y3="-5.83083"
                        z3="0.138193"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.797644"
                        y3="-7.766771"
                        z3="1.946823"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.512546"
                        y3="-7.890701"
                        z3="0.989861"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a6 a21" 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 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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 a45" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-5.1219,2.836,1.1798;-5.2065,5.4117,-.1181;3.2622,-3.6918,-1.4965;1.1833,2.0917,-.0984;-.3735,.8362,.8974;3.1029,-3.3603,1.2249;4.3514,2.843,.3875;-1.9269,1.7176,-1.7279;-2.4927,2.3917,-.5096;-1.0021,2.445,-.7691;-2.0994,2.3501,-3.0875;-1.9484,.2097,-1.7711;-3.2628,3.6384,-.6049;-.0848,1.6969,.108;-4.373,3.9152,.0668;2.1934,1.3863,.6082;2.4478,.0126,.0319;3.3934,2.2165,.4785;2.588,-1.0735,.884;2.5582,-.1585,-1.342;2.8691,-2.3291,.371;2.8179,-1.4154,-1.8642;2.9831,-2.4812,-1.0056;2.3826,-4.5223,1.1193;1.099,-4.5712,.5945;2.9948,-5.6672,1.6108;.4358,-5.7906,.5511;2.3163,-6.8749,1.5667;1.0368,-6.9451,1.0309;-2.7916,1.7129,.2811;-.6025,3.3812,-1.1426;-1.9822,3.4328,-3.0762;-1.3598,1.9512,-3.7837;-3.0886,2.1241,-3.49;-1.9549,-.2521,-.786;-2.8466,-.126,-2.292;-1.0868,-.1758,-2.3201;-2.8991,4.4074,-1.2759;1.9565,1.314,1.6748;2.4946,-.9512,1.9565;2.4518,.6804,-2.0177;2.913,-1.565,-2.9317;.6069,-3.6789,.2271;3.9954,-5.6096,2.0212;-.5638,-5.8308,.1382;2.7976,-7.7668,1.9468;.5125,-7.8907,.9899;</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">2760</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3042.3292</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1686.0868</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93910424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2866.64047675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5016.57958099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8646.25353596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3629.67395497</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03330637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40146356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46235932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302163</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000043133412</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000043133412</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000086266824</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.158362166375</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1173"
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14.6389 14.7553 14.7646 14.8914 14.9221 15.0504 15.1161 15.2400 15.4378 15.5516 15.5748 15.6479 15.7240 15.8213 15.8684 15.9633 16.0586 16.2553 16.3303 16.3596 16.5205 16.5620 16.7207 16.8012 16.8147 17.0089 17.0636 17.1372 17.4109 17.4347 17.6685 17.7039 17.7458 17.9734 18.1128 18.2097 18.5007 18.6224 18.7836 18.9241 19.0223 19.1472 19.2809 19.3616 19.5266 19.5724 19.6330 19.7503 19.9495 20.1059 20.3313 20.3891 20.4631 20.5785 20.7685 20.9117 20.9346 21.1551 21.2211 21.3570 21.3951 21.5526 21.6368 21.7998 21.8278 21.9338 22.0663 22.2539 22.3917 22.7281 22.8359 22.9002 22.9199 23.2220 23.3092 23.4500 23.5899 23.6552 23.7864 23.8950 24.0354 24.1013 24.3096 24.3903 24.6077 24.7519 24.8340 24.9442 25.1091 25.3413 25.4216 25.4988 25.8723 26.0487 26.0930 26.4434 26.5402 26.6117 26.9664 26.9799 27.1570 27.3158 27.3494 27.5432 27.6191 27.8388 27.9030 28.0963 28.2432 28.4050 28.5093 28.6690 28.7194 28.7957 28.9106 29.2323 29.3327 29.3887 29.5004 29.6841 29.9328 30.0355 30.0991 30.2799 30.3468 30.3963 30.5007 30.7563 31.0404 31.1318 31.1666 31.2705 31.4237 31.7302 31.8722 31.9294 31.9880 32.0687 32.2545 32.3017 32.4848 32.6383 32.7770 32.8680 32.9759 33.2123 33.3590 33.3782 33.5131 33.6468 33.8136 34.0780 34.2964 34.3460 34.4519 34.6147 34.7726 34.9321 35.0359 35.0541 35.3526 35.5052 35.6084 35.8598 36.0524 36.0982 36.2855 36.3687 36.4139 36.5290 36.6340 36.6820 36.8912 37.0423 37.2889 37.4793 37.5699 37.6363 37.8272 37.9438 38.1355 38.2201 38.3115 38.4338 38.6027 38.6664 38.6834 38.8332 38.9658 39.1607 39.2711 39.3386 39.4627 39.5711 39.9470 39.9730 40.2508 40.3938 40.4536 40.5415 40.6566 40.8446 40.9985 41.1619 41.3043 41.4642 41.5752 41.7187 41.9137 42.0781 42.1551 42.3371 42.5155 42.6106 42.7950 42.9362 43.1030 43.1666 43.3877 43.4937 43.7003 43.7929 43.9525 44.0844 44.1752 44.4038 44.4920 44.5454 44.6700 44.7089 44.8748 45.0413 45.3502 45.3936 45.4354 45.6122 45.6825 45.7951 45.9306 46.0777 46.1553 46.2290 46.5751 46.8370 47.0730 47.1372 47.2730 47.4859 47.5181 47.8865 48.0330 48.1692 48.2287 48.2950 48.5362 48.7420 48.8370 49.0568 49.3164 49.3605 49.6141 49.6593 49.8187 50.0561 50.2697 50.4505 50.7004 50.7939 51.0827 51.3049 51.3878 51.5221 51.6907 51.7816 51.8893 51.9048 52.1157 52.2309 52.3776 52.4088 52.5497 52.7799 52.8699 53.0991 53.2401 53.3915 53.8328 54.3012 54.4364 54.5859 54.8485 54.9896 55.2519 55.5073 55.6593 55.8431 56.0985 56.1194 56.2891 56.5149 56.5919 56.7483 57.1201 57.2204 57.2717 57.5455 57.6445 57.9422 58.0376 58.1862 58.3029 58.6439 58.7932 58.8870 58.9596 59.1246 59.2285 59.3637 59.4878 59.6555 59.9063 59.9428 60.0772 60.3401 60.7860 61.1116 61.2922 61.5113 61.7125 61.8215 62.1331 62.2877 62.4181 62.5547 62.8444 62.9961 63.1116 63.1661 63.3665 63.4421 63.6712 63.9008 64.2511 64.3009 64.5870 64.7128 64.8030 64.9625 65.0124 65.2720 65.3174 65.4945 65.8440 65.9730 66.1789 66.4982 66.5835 66.9859 67.2582 67.2995 67.3919 67.4847 67.7207 67.9923 68.3411 68.4234 68.7947 68.9940 69.2615 69.3658 69.6267 69.8819 70.0907 70.4355 70.5100 70.8750 71.3197 71.5242 71.7761 71.9369 72.1981 72.4874 72.6629 73.1070 73.3206 73.4969 73.7721 73.9027 74.0140 74.2864 74.6542 74.7386 74.8468 74.9261 75.0004 75.2726 75.7068 76.0081 76.0707 76.1955 76.5062 76.6801 76.7846 76.9064 77.0675 77.3683 77.5138 77.7412 77.8428 77.9301 78.1831 78.2365 78.3613 78.5274 78.7507 78.7585 78.9505 79.0501 79.1268 79.4037 79.4516 79.5308 79.6463 79.7028 79.8499 79.8717 79.9382 80.1054 80.1399 80.2670 80.6170 80.7238 80.7971 80.9869 81.0620 81.3105 81.4796 81.6155 81.8109 81.8869 82.0358 82.2202 82.3086 82.3660 82.5864 82.7403 82.8309 82.9466 83.2266 83.4252 83.5392 83.6838 84.0175 84.0528 84.1348 84.2610 84.3949 84.4922 84.6924 84.7813 84.8725 84.9450 85.0602 85.2606 85.3956 85.5113 85.5518 85.6709 85.9318 85.9737 86.0259 86.0537 86.1431 86.2924 86.4366 86.7049 86.8092 86.8843 87.1904 87.4890 87.7442 87.9158 87.9817 88.0479 88.2423 88.4051 88.4635 88.5081 88.7509 88.8238 88.9144 89.0357 89.0818 89.1669 89.2413 89.3376 89.5547 89.6621 89.7594 89.9356 90.0386 90.1122 90.3420 90.3970 90.5389 90.6868 90.7379 91.0012 91.0611 91.2049 91.3653 91.4552 91.6306 91.7918 91.8322 92.0308 92.3753 92.4793 92.5762 92.6993 92.7488 92.8725 93.0674 93.1299 93.1452 93.3963 93.5260 93.5588 93.6211 93.7489 93.8911 93.9646 94.1308 94.1814 94.2650 94.4979 94.5608 94.7577 94.8581 94.9987 95.1451 95.3287 95.3986 95.6296 95.8192 95.9492 96.1367 96.4449 96.4709 96.8170 96.8650 96.9739 97.0689 97.1163 97.2800 97.3628 97.5458 97.6187 97.6943 97.8999 98.0627 98.2856 98.4268 98.4500 98.5117 98.8310 98.9490 99.0827 99.1865 99.2142 99.5995 99.6882 99.7418 100.0150 100.2023 100.5207 100.5976 100.8065 101.0680 101.2391 101.3078 101.5367 101.6803 102.1163 102.2068 102.5064 102.5946 102.7607 102.9168 103.0932 103.5519 103.6609 103.7948 103.9419 104.2283 104.2534 104.5296 104.7179 104.8416 105.0054 105.3393 105.4188 105.5032 105.5970 105.6386 105.6929 105.8938 106.1366 106.3142 106.3670 106.4638 106.6918 106.8440 106.9126 107.1552 107.2749 107.3888 107.5919 107.7796 107.9570 108.0572 108.2674 108.6642 108.8472 109.1272 109.1877 109.5129 109.5646 109.7755 109.9382 110.0404 110.1903 110.2714 110.3653 110.6207 110.7342 110.8898 111.0211 111.2778 111.3036 111.5448 111.6477 111.7926 111.8271 112.0829 112.3991 112.7586 112.9312 113.1366 113.3987 113.5460 113.6436 113.7233 113.8530 113.9657 114.1709 114.3417 114.5978 114.7174 114.9227 115.1719 115.2737 115.3837 115.5483 115.8800 115.9873 116.1077 116.3427 116.5529 116.5853 116.6738 116.9247 117.0784 117.1002 117.2567 117.3617 117.5380 117.6417 117.6648 117.8285 117.9084 118.0707 118.2051 118.2860 118.3987 118.7001 118.7824 118.8788 118.8992 119.4107 119.4919 119.6628 120.0988 120.1589 120.3826 120.4744 120.6288 120.8398 120.9982 121.3201 121.4216 121.7797 121.9837 122.0338 122.1498 122.2780 122.2954 122.7271 123.0709 123.5699 123.6045 124.0156 124.2913 124.4427 124.6904 125.1009 125.3349 125.8460 125.9656 126.1409 126.2594 126.3428 126.6086 126.7366 126.9281 127.3795 127.4643 127.8290 128.1478 128.2820 128.8720 129.1573 129.3067 129.4568 129.5900 129.6252 129.7566 129.9026 130.1858 130.4208 130.5532 130.7918 131.0121 131.1658 131.2871 131.5384 131.6219 131.9404 132.1906 132.5128 132.5514 132.7767 132.9664 133.1857 133.5333 133.7170 134.2124 134.3715 134.4505 134.8213 135.1126 135.2497 135.3822 135.5867 136.2733 136.6229 137.4475 137.8291 138.0870 138.1545 138.2623 138.5036 138.7335 138.8643 139.5600 139.6863 139.9263 140.2276 140.7740 141.1151 141.2145 141.4646 141.8974 142.4231 142.5173 142.9767 143.1800 143.3116 143.5771 143.9420 144.1034 144.3286 144.3430 144.4943 144.7538 145.1149 145.4484 145.6068 145.9907 146.4009 146.5108 146.8579 147.2521 147.5612 147.8504 147.8758 148.1595 148.3032 148.7618 149.3925 149.4288 149.7280 149.8548 149.9332 150.3936 150.4930 150.8657 151.2827 151.5963 151.6707 152.1866 152.5330 152.7141 152.8208 153.4503 153.5862 153.8807 154.4401 154.9094 155.0986 155.5782 156.3589 156.5454 156.5872 157.0977 157.6745 157.8489 158.2903 158.7382 159.2839 159.5376 159.7387 159.9443 160.3130 160.6637 161.3700 161.5395 162.0115 162.3469 163.0199 163.6986 163.8822 164.6949 165.6493 167.6758 168.6839 169.6481 170.4763 171.2623 172.3980 172.9282 174.4660 175.7334 176.7096 177.9699 178.8096 180.1263 182.2218 183.0204 185.5952 186.4977 186.8183 188.6513 189.0546 189.3962 189.8806 191.3280 192.2586 192.7255 193.3983 195.0774 196.1879 196.2644 198.9256 199.7291 201.1503 204.8536 206.1967 206.4144 206.8352 212.6041 221.3364 221.6788 222.3987 222.9050 222.9384 223.5291 225.7428 225.9508 227.8683 229.2681 230.2466 235.9990 241.1900 248.0105 249.0237 294.4908 294.7537 295.6925 297.0902 308.5054 313.3110 609.0627 617.7516 618.7090 626.0271 628.9449 629.5614 631.2267 632.4182 632.9922 634.1924 635.1100 635.2349 635.4499 636.7243 636.8966 639.2595 642.1572 642.7077 647.5186 650.5227 655.7311 657.9281 701.4745 707.5786 876.2072 1200.0154 1212.7671 1214.6766 1564.5818</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">-0.054947 -0.059546 -0.206926 -0.278386 -0.433643 -0.321294 -0.085875 0.090101 0.029934 -0.070626 -0.264439 -0.263108 -0.202231 0.366404 0.039826 0.408529 0.003445 -0.228782 -0.187102 -0.192429 0.152651 -0.167227 0.276796 0.278495 -0.176809 -0.248503 -0.155173 -0.119738 -0.185075 0.080051 0.099269 0.090910 0.098608 0.102723 0.095271 0.101055 0.097014 0.129988 0.142479 0.140461 0.150767 0.152729 0.156349 0.145344 0.158578 0.156782 0.157300</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">17.0549 17.0595 9.2069 8.2784 8.4336 8.3213 7.0859 5.9099 5.9701 6.0706 6.2644 6.2631 6.2022 5.6336 5.9602 5.5915 5.9966 6.2288 6.1871 6.1924 5.8473 6.1672 5.7232 5.7215 6.1768 6.2485 6.1552 6.1197 6.1851 0.9199 0.9007 0.9091 0.9014 0.8973 0.9047 0.8989 0.9030 0.8700 0.8575 0.8595 0.8492 0.8473 0.8437 0.8547 0.8414 0.8432 0.8427</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">-0.0549 -0.0595 -0.2069 -0.2784 -0.4336 -0.3213 -0.0859 0.0901 0.0299 -0.0706 -0.2644 -0.2631 -0.2022 0.3664 0.0398 0.4085 0.0034 -0.2288 -0.1871 -0.1924 0.1527 -0.1672 0.2768 0.2785 -0.1768 -0.2485 -0.1552 -0.1197 -0.1851 0.0801 0.0993 0.0909 0.0986 0.1027 0.0953 0.1011 0.0970 0.1300 0.1425 0.1405 0.1508 0.1527 0.1563 0.1453 0.1586 0.1568 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2705 1.2453 1.0837 2.1250 2.0790 2.0771 3.1124 3.7403 3.8804 3.8291 3.9056 3.9056 3.8929 4.2338 4.2143 3.7113 3.6145 4.0855 4.0284 3.9250 3.7811 3.9226 3.9682 3.6825 3.8794 3.9986 3.9075 3.8942 3.9039 1.0478 1.0321 1.0056 1.0014 1.0009 1.0162 1.0013 1.0003 1.0182 1.0174 1.0140 1.0100 0.9979 1.0010 1.0088 0.9908 0.9892 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2705 1.2453 1.0837 2.1250 2.0790 2.0771 3.1124 3.7403 3.8804 3.8291 3.9056 3.9056 3.8929 4.2338 4.2143 3.7113 3.6145 4.0855 4.0284 3.9250 3.7811 3.9226 3.9682 3.6825 3.8794 3.9986 3.9075 3.8942 3.9039 1.0478 1.0321 1.0056 1.0014 1.0009 1.0162 1.0013 1.0003 1.0182 1.0174 1.0140 1.0100 0.9979 1.0010 1.0088 0.9908 0.9892 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1890 1.1594 1.0201 1.1430 0.8535 1.9244 0.9317 0.9499 3.0567 0.9062 0.8492 0.9518 0.9522 0.9348 1.0343 0.9881 1.0327 1.0090 0.9875 0.9867 0.9933 0.9842 0.9884 0.9936 1.8543 0.9517 0.8851 0.9370 0.9840 1.3806 1.3280 1.4110 0.9622 1.4199 0.9888 1.3594 1.4309 0.9795 1.3439 1.3668 1.4109 0.9645 1.4484 0.9853 1.4240 0.9767 1.3970 0.9799 0.9828</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 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">-0.023932830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.963037069515</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.65054 -10.63575 -0.98522 -21.62096 21.09213 -0.52883 -12.69283 11.24322 -1.44962</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83077</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.65344</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
