<?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="-5.583459"
                        y3="2.392732"
                        z3="-1.057248"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.460352"
                        y3="5.230954"
                        z3="-0.557741"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.277959"
                        y3="-2.725537"
                        z3="-1.959838"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.577045"
                        y3="1.579524"
                        z3="0.817704"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.987665"
                        y3="0.198451"
                        z3="0.020545"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.667966"
                        y3="-3.914036"
                        z3="-0.23755"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.828863"
                        y3="1.496236"
                        z3="3.230434"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.260331"
                        y3="2.585162"
                        z3="-2.047664"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.435607"
                        y3="2.552505"
                        z3="-1.112914"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.030645"
                        y3="2.53093"
                        z3="-0.548381"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.877172"
                        y3="3.875716"
                        z3="-2.729177"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.007501"
                        y3="1.369054"
                        z3="-2.903073"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.256879"
                        y3="3.746213"
                        z3="-0.875162"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.52652"
                        y3="1.30917"
                        z3="0.098543"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.58268"
                        y3="3.775282"
                        z3="-0.837537"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.207821"
                        y3="0.475802"
                        z3="1.45124"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.007277"
                        y3="-0.374971"
                        z3="0.492253"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.103351"
                        y3="1.066934"
                        z3="2.447868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.924413"
                        y3="-1.756249"
                        z3="0.58998"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.839608"
                        y3="0.218837"
                        z3="-0.448239"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.703527"
                        y3="-2.555728"
                        z3="-0.233727"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.599224"
                        y3="-0.57609"
                        z3="-1.291568"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.533541"
                        y3="-1.947617"
                        z3="-1.166812"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.471194"
                        y3="-4.612611"
                        z3="0.931231"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.685876"
                        y3="-5.752256"
                        z3="0.847942"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.074232"
                        y3="-4.245212"
                        z3="2.126727"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.50193"
                        y3="-6.534565"
                        z3="1.978912"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.869102"
                        y3="-5.030264"
                        z3="3.252327"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.08565"
                        y3="-6.17479"
                        z3="3.185767"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.958402"
                        y3="1.603405"
                        z3="-1.078139"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.670017"
                        y3="3.454112"
                        z3="-0.109322"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.15745"
                        y3="3.825132"
                        z3="-3.071752"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.508269"
                        y3="4.044096"
                        z3="-3.603465"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.96384"
                        y3="4.744874"
                        z3="-2.078875"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.061514"
                        y3="1.236605"
                        z3="-3.079542"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.397999"
                        y3="0.449441"
                        z3="-2.473513"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.487702"
                        y3="1.504464"
                        z3="-3.873545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.745023"
                        y3="4.688191"
                        z3="-0.718103"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.481802"
                        y3="-0.141066"
                        z3="1.990904"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.256732"
                        y3="-2.207053"
                        z3="1.314193"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.909045"
                        y3="1.295655"
                        z3="-0.529786"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.253178"
                        y3="-0.134317"
                        z3="-2.031849"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.228434"
                        y3="-6.026216"
                        z3="-0.094127"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.699981"
                        y3="-3.363972"
                        z3="2.189546"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.892286"
                        y3="-7.426047"
                        z3="1.913347"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.334993"
                        y3="-4.744337"
                        z3="4.186142"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.934165"
                        y3="-6.783056"
                        z3="4.067229"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.5835,2.3927,-1.0572;-5.4604,5.231,-.5577;4.278,-2.7255,-1.9598;.577,1.5795,.8177;-.9877,.1985,.0205;2.668,-3.914,-.2376;2.8289,1.4962,3.2304;-1.2603,2.5852,-2.0477;-2.4356,2.5525,-1.1129;-1.0306,2.5309,-.5484;-.8772,3.8757,-2.7292;-1.0075,1.3691,-2.9031;-3.2569,3.7462,-.8752;-.5265,1.3092,.0985;-4.5827,3.7753,-.8375;1.2078,.4758,1.4512;2.0073,-.375,.4923;2.1034,1.0669,2.4479;1.9244,-1.7562,.59;2.8396,.2188,-.4482;2.7035,-2.5557,-.2337;3.5992,-.5761,-1.2916;3.5335,-1.9476,-1.1668;2.4712,-4.6126,.9312;1.6859,-5.7523,.8479;3.0742,-4.2452,2.1267;1.5019,-6.5346,1.9789;2.8691,-5.0303,3.2523;2.0856,-6.1748,3.1858;-2.9584,1.6034,-1.0781;-.67,3.4541,-.1093;.1575,3.8251,-3.0718;-1.5083,4.0441,-3.6035;-.9638,4.7449,-2.0789;.0615,1.2366,-3.0795;-1.398,.4494,-2.4735;-1.4877,1.5045,-3.8735;-2.745,4.6882,-.7181;.4818,-.1411,1.9909;1.2567,-2.2071,1.3142;2.909,1.2957,-.5298;4.2532,-.1343,-2.0318;1.2284,-6.0262,-.0941;3.7,-3.364,2.1895;.8923,-7.426,1.9133;3.335,-4.7443,4.1861;1.9342,-6.7831,4.0672;</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">2848.8577475323 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">8.088e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.682 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">0.599 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.291 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="-5.58345853"
                                 y3="2.39273174"
                                 z3="-1.05724836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.46035243"
                                 y3="5.23095403"
                                 z3="-0.55774089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.27795937"
                                 y3="-2.72553681"
                                 z3="-1.95983786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.57704471"
                                 y3="1.5795238"
                                 z3="0.81770371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.98766451"
                                 y3="0.19845053"
                                 z3="0.02054464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.66796619"
                                 y3="-3.91403556"
                                 z3="-0.23754968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.82886267"
                                 y3="1.49623571"
                                 z3="3.23043356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.26033087"
                                 y3="2.58516231"
                                 z3="-2.04766398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.43560674"
                                 y3="2.55250479"
                                 z3="-1.11291359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.03064465"
                                 y3="2.53092996"
                                 z3="-0.54838071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.87717216"
                                 y3="3.87571641"
                                 z3="-2.72917661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.0075015"
                                 y3="1.36905416"
                                 z3="-2.90307331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.25687895"
                                 y3="3.74621349"
                                 z3="-0.87516169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.52651975"
                                 y3="1.30917049"
                                 z3="0.09854295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.5826799"
                                 y3="3.77528155"
                                 z3="-0.83753655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.20782137"
                                 y3="0.47580229"
                                 z3="1.45123965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.00727748"
                                 y3="-0.37497052"
                                 z3="0.49225252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.10335123"
                                 y3="1.06693402"
                                 z3="2.4478679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.92441252"
                                 y3="-1.75624936"
                                 z3="0.58997993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.83960794"
                                 y3="0.21883662"
                                 z3="-0.44823938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.70352695"
                                 y3="-2.55572827"
                                 z3="-0.23372684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.59922368"
                                 y3="-0.57608988"
                                 z3="-1.2915683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.53354066"
                                 y3="-1.9476172"
                                 z3="-1.16681193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.47119369"
                                 y3="-4.61261055"
                                 z3="0.93123087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.68587621"
                                 y3="-5.75225575"
                                 z3="0.84794246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.07423227"
                                 y3="-4.24521234"
                                 z3="2.12672695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.50193027"
                                 y3="-6.53456511"
                                 z3="1.97891202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.86910186"
                                 y3="-5.03026373"
                                 z3="3.25232736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.08564994"
                                 y3="-6.17479021"
                                 z3="3.18576745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.95840249"
                                 y3="1.60340484"
                                 z3="-1.07813914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.67001697"
                                 y3="3.45411203"
                                 z3="-0.10932242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.15744957"
                                 y3="3.8251319"
                                 z3="-3.07175155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.50826878"
                                 y3="4.04409587"
                                 z3="-3.60346498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.96383975"
                                 y3="4.74487435"
                                 z3="-2.07887479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.06151435"
                                 y3="1.2366051"
                                 z3="-3.0795417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.39799876"
                                 y3="0.44944095"
                                 z3="-2.47351259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.487702"
                                 y3="1.50446374"
                                 z3="-3.87354515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.74502256"
                                 y3="4.68819103"
                                 z3="-0.71810274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.48180213"
                                 y3="-0.14106644"
                                 z3="1.99090428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.25673238"
                                 y3="-2.2070531"
                                 z3="1.31419292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.90904483"
                                 y3="1.29565473"
                                 z3="-0.52978596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.25317796"
                                 y3="-0.1343173"
                                 z3="-2.03184915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.22843367"
                                 y3="-6.02621597"
                                 z3="-0.09412691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.69998053"
                                 y3="-3.36397169"
                                 z3="2.18954573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.89228632"
                                 y3="-7.42604695"
                                 z3="1.91334686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.33499334"
                                 y3="-4.74433665"
                                 z3="4.18614247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.9341652"
                                 y3="-6.78305618"
                                 z3="4.06722895">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.5835,2.3927,-1.0572;-5.4604,5.231,-.5577;4.278,-2.7255,-1.9598;.577,1.5795,.8177;-.9877,.1985,.0205;2.668,-3.914,-.2375;2.8289,1.4962,3.2304;-1.2603,2.5852,-2.0477;-2.4356,2.5525,-1.1129;-1.0306,2.5309,-.5484;-.8772,3.8757,-2.7292;-1.0075,1.3691,-2.9031;-3.2569,3.7462,-.8752;-.5265,1.3092,.0985;-4.5827,3.7753,-.8375;1.2078,.4758,1.4512;2.0073,-.375,.4923;2.1034,1.0669,2.4479;1.9244,-1.7562,.59;2.8396,.2188,-.4482;2.7035,-2.5557,-.2337;3.5992,-.5761,-1.2916;3.5335,-1.9476,-1.1668;2.4712,-4.6126,.9312;1.6859,-5.7523,.8479;3.0742,-4.2452,2.1267;1.5019,-6.5346,1.9789;2.8691,-5.0303,3.2523;2.0856,-6.1748,3.1858;-2.9584,1.6034,-1.0781;-.67,3.4541,-.1093;.1574,3.8251,-3.0718;-1.5083,4.0441,-3.6035;-.9638,4.7449,-2.0789;.0615,1.2366,-3.0795;-1.398,.4494,-2.4735;-1.4877,1.5045,-3.8735;-2.745,4.6882,-.7181;.4818,-.1411,1.9909;1.2567,-2.2071,1.3142;2.909,1.2957,-.5298;4.2532,-.1343,-2.0318;1.2284,-6.0262,-.0941;3.7,-3.364,2.1895;.8923,-7.426,1.9133;3.335,-4.7443,4.1861;1.9342,-6.7831,4.0672;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.583459"
                        y3="2.392732"
                        z3="-1.057248"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.460352"
                        y3="5.230954"
                        z3="-0.557741"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.277959"
                        y3="-2.725537"
                        z3="-1.959838"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.577045"
                        y3="1.579524"
                        z3="0.817704"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.987665"
                        y3="0.198451"
                        z3="0.020545"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.667966"
                        y3="-3.914036"
                        z3="-0.23755"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.828863"
                        y3="1.496236"
                        z3="3.230434"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.260331"
                        y3="2.585162"
                        z3="-2.047664"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.435607"
                        y3="2.552505"
                        z3="-1.112914"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.030645"
                        y3="2.53093"
                        z3="-0.548381"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.877172"
                        y3="3.875716"
                        z3="-2.729177"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.007501"
                        y3="1.369054"
                        z3="-2.903073"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.256879"
                        y3="3.746213"
                        z3="-0.875162"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.52652"
                        y3="1.30917"
                        z3="0.098543"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.58268"
                        y3="3.775282"
                        z3="-0.837537"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.207821"
                        y3="0.475802"
                        z3="1.45124"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.007277"
                        y3="-0.374971"
                        z3="0.492253"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.103351"
                        y3="1.066934"
                        z3="2.447868"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.924413"
                        y3="-1.756249"
                        z3="0.58998"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.839608"
                        y3="0.218837"
                        z3="-0.448239"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.703527"
                        y3="-2.555728"
                        z3="-0.233727"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.599224"
                        y3="-0.57609"
                        z3="-1.291568"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.533541"
                        y3="-1.947617"
                        z3="-1.166812"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.471194"
                        y3="-4.612611"
                        z3="0.931231"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.685876"
                        y3="-5.752256"
                        z3="0.847942"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.074232"
                        y3="-4.245212"
                        z3="2.126727"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.50193"
                        y3="-6.534565"
                        z3="1.978912"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.869102"
                        y3="-5.030264"
                        z3="3.252327"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.08565"
                        y3="-6.17479"
                        z3="3.185767"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.958402"
                        y3="1.603405"
                        z3="-1.078139"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.670017"
                        y3="3.454112"
                        z3="-0.109322"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.15745"
                        y3="3.825132"
                        z3="-3.071752"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.508269"
                        y3="4.044096"
                        z3="-3.603465"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.96384"
                        y3="4.744874"
                        z3="-2.078875"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.061514"
                        y3="1.236605"
                        z3="-3.079542"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.397999"
                        y3="0.449441"
                        z3="-2.473513"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.487702"
                        y3="1.504464"
                        z3="-3.873545"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.745023"
                        y3="4.688191"
                        z3="-0.718103"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.481802"
                        y3="-0.141066"
                        z3="1.990904"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.256732"
                        y3="-2.207053"
                        z3="1.314193"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.909045"
                        y3="1.295655"
                        z3="-0.529786"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.253178"
                        y3="-0.134317"
                        z3="-2.031849"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.228434"
                        y3="-6.026216"
                        z3="-0.094127"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.699981"
                        y3="-3.363972"
                        z3="2.189546"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.892286"
                        y3="-7.426047"
                        z3="1.913347"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.334993"
                        y3="-4.744337"
                        z3="4.186142"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.934165"
                        y3="-6.783056"
                        z3="4.067229"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.5835,2.3927,-1.0572;-5.4604,5.231,-.5577;4.278,-2.7255,-1.9598;.577,1.5795,.8177;-.9877,.1985,.0205;2.668,-3.914,-.2376;2.8289,1.4962,3.2304;-1.2603,2.5852,-2.0477;-2.4356,2.5525,-1.1129;-1.0306,2.5309,-.5484;-.8772,3.8757,-2.7292;-1.0075,1.3691,-2.9031;-3.2569,3.7462,-.8752;-.5265,1.3092,.0985;-4.5827,3.7753,-.8375;1.2078,.4758,1.4512;2.0073,-.375,.4923;2.1034,1.0669,2.4479;1.9244,-1.7562,.59;2.8396,.2188,-.4482;2.7035,-2.5557,-.2337;3.5992,-.5761,-1.2916;3.5335,-1.9476,-1.1668;2.4712,-4.6126,.9312;1.6859,-5.7523,.8479;3.0742,-4.2452,2.1267;1.5019,-6.5346,1.9789;2.8691,-5.0303,3.2523;2.0856,-6.1748,3.1858;-2.9584,1.6034,-1.0781;-.67,3.4541,-.1093;.1575,3.8251,-3.0718;-1.5083,4.0441,-3.6035;-.9638,4.7449,-2.0789;.0615,1.2366,-3.0795;-1.398,.4494,-2.4735;-1.4877,1.5045,-3.8735;-2.745,4.6882,-.7181;.4818,-.1411,1.9909;1.2567,-2.2071,1.3142;2.909,1.2957,-.5298;4.2532,-.1343,-2.0318;1.2284,-6.0262,-.0941;3.7,-3.364,2.1895;.8923,-7.426,1.9133;3.335,-4.7443,4.1861;1.9342,-6.7831,4.0672;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3000.7277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1674.3958</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.92501576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2848.85774753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4998.78276329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8610.75487329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3611.97211000</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03887631</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.36791201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.44289625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302416</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999904443146</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999904443146</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999808886292</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.157569796585</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.6600 14.7275 14.7620 14.8791 14.9474 15.0720 15.1610 15.2136 15.3779 15.5195 15.6099 15.7622 15.7778 15.9007 15.9556 15.9839 16.0133 16.2654 16.2940 16.4256 16.4698 16.6018 16.6321 16.7338 16.8094 16.8719 17.0835 17.3319 17.3886 17.4569 17.5909 17.6058 17.9582 18.0665 18.1386 18.2915 18.5865 18.7136 18.7660 18.8473 19.1122 19.2700 19.3182 19.4721 19.6600 19.7748 19.8240 19.9272 20.0039 20.0820 20.3606 20.4448 20.4777 20.6930 20.8088 20.9722 21.0606 21.1151 21.2116 21.2969 21.4193 21.4947 21.6286 21.7162 21.7970 22.0224 22.1252 22.1805 22.3636 22.6211 22.7619 22.9022 22.9793 23.1425 23.2658 23.3800 23.4355 23.5748 23.7615 23.7961 23.9311 24.0807 24.2556 24.4358 24.5719 24.8094 24.8807 25.0198 25.1342 25.3704 25.4229 25.7992 25.8837 25.9053 26.2956 26.4618 26.5998 26.7297 26.7687 27.1111 27.1617 27.2500 27.3609 27.5238 27.6655 27.7099 27.8540 28.0663 28.1672 28.4518 28.4988 28.5584 28.6483 28.8220 29.0276 29.2031 29.2894 29.3722 29.4237 29.5730 29.8312 29.9229 30.1157 30.2878 30.2970 30.4080 30.4800 30.6219 30.8148 30.9339 31.0548 31.2505 31.4739 31.6284 31.7169 31.9586 32.1902 32.2254 32.3112 32.4222 32.6149 32.6724 32.7763 32.9354 33.0609 33.1605 33.2990 33.5118 33.6053 33.7508 33.9690 34.1213 34.1982 34.2608 34.4764 34.5281 34.7602 34.8854 35.0636 35.1852 35.3568 35.5271 35.7019 35.8053 35.8963 36.0754 36.1024 36.2858 36.4164 36.5616 36.5992 36.7582 36.8316 37.0092 37.2126 37.3633 37.5348 37.7127 37.7650 37.8727 38.1031 38.2310 38.2522 38.4717 38.6014 38.7059 38.7428 38.8873 38.9344 39.2041 39.3068 39.3233 39.4852 39.6587 39.7257 39.9396 40.3945 40.4087 40.5502 40.7017 40.7787 40.8419 40.9784 41.1769 41.3418 41.4515 41.6212 41.7862 41.8438 42.0314 42.2408 42.3400 42.6021 42.6193 42.7227 42.8832 43.1136 43.2639 43.4458 43.6173 43.7300 43.8388 43.9066 44.0900 44.2648 44.3201 44.3794 44.4531 44.6562 44.7459 44.7809 45.1087 45.2934 45.4372 45.5642 45.6196 45.8101 45.8570 46.0037 46.2252 46.2872 46.4962 46.6676 46.7018 46.8343 47.2690 47.3637 47.5136 47.6387 47.9578 48.0047 48.0539 48.2267 48.2402 48.5645 48.7045 48.8807 49.1384 49.3802 49.5118 49.6708 49.7501 49.7825 50.1100 50.2403 50.5739 50.7164 50.8080 50.9350 51.2533 51.5122 51.6524 51.6663 51.7323 51.8916 51.9684 52.2415 52.2569 52.2974 52.4003 52.4866 52.8415 52.9064 53.0779 53.3608 53.4574 53.8209 54.1170 54.3149 54.4162 54.7911 54.8431 55.2758 55.4593 55.7235 56.0026 56.1046 56.3056 56.4899 56.5292 56.5859 57.1213 57.1546 57.1797 57.3502 57.5458 57.6544 57.9578 58.1866 58.2682 58.3714 58.5624 58.7849 58.8008 58.9690 59.0432 59.1766 59.3632 59.6437 59.7032 59.9249 60.0700 60.2661 60.3143 60.7870 61.0243 61.2447 61.6159 61.7321 61.7838 62.0717 62.2954 62.5827 62.6841 62.8413 63.0053 63.1652 63.2229 63.3892 63.4014 63.6284 63.9762 64.1996 64.4026 64.4752 64.7648 64.8410 64.9709 65.0644 65.2390 65.3810 65.5181 65.6813 65.9870 66.2453 66.3947 66.6332 67.0232 67.1282 67.3790 67.5901 67.6808 67.8078 67.8793 68.3609 68.6221 68.8545 68.9745 69.2611 69.3486 69.5085 69.7965 70.0573 70.4841 70.5273 71.1302 71.2900 71.4637 71.7555 71.9301 72.3268 72.5896 72.7218 73.2289 73.2784 73.3390 73.5234 73.8234 73.9444 74.4348 74.5803 74.6076 74.9034 74.9916 75.1329 75.3386 75.7300 75.9169 76.2319 76.3774 76.4309 76.7130 76.8280 76.9712 77.1366 77.4582 77.6321 77.8027 77.8907 78.0055 78.2091 78.3477 78.4392 78.4680 78.5747 78.9594 79.0418 79.1249 79.2673 79.3725 79.4612 79.5808 79.6550 79.7296 79.8242 79.9319 79.9895 80.1109 80.2012 80.3565 80.4048 80.7780 80.8127 80.9363 81.0807 81.3098 81.5674 81.8000 81.8092 81.8623 82.0861 82.2571 82.3468 82.4368 82.5060 82.7159 82.7805 82.8608 83.0945 83.2423 83.4689 83.6416 83.7494 83.8821 83.9751 84.1822 84.3382 84.4770 84.5964 84.7504 84.8625 84.9089 85.0560 85.1312 85.3232 85.4255 85.5158 85.5873 85.8397 85.9165 85.9870 86.1101 86.2432 86.3086 86.5702 86.7445 86.7942 87.0046 87.0761 87.3417 87.6256 87.8713 87.9019 88.1237 88.2165 88.3387 88.5620 88.6484 88.7372 88.8001 88.8954 89.0200 89.0995 89.1706 89.2937 89.3842 89.5274 89.5813 89.6445 89.8242 90.0213 90.1184 90.3339 90.4116 90.5380 90.6137 90.8686 91.0843 91.1147 91.2465 91.3509 91.4013 91.7027 91.8847 92.0562 92.2259 92.3831 92.4539 92.6247 92.7175 92.8564 92.8896 92.9696 93.1033 93.2351 93.3481 93.4225 93.5995 93.7024 93.8510 93.8744 94.0578 94.0946 94.2680 94.2810 94.4715 94.7522 94.8467 95.0384 95.1151 95.2268 95.4152 95.4581 95.6883 95.8431 95.9491 96.0806 96.3426 96.4675 96.5650 96.9047 96.9930 97.0804 97.2123 97.3668 97.4343 97.5112 97.6007 97.7820 97.8644 98.1080 98.2237 98.3510 98.5015 98.5402 98.7878 98.9244 99.0077 99.1215 99.3632 99.5772 99.8124 99.9789 100.1260 100.1968 100.5373 100.7876 101.0145 101.1379 101.2478 101.4604 101.5849 101.7533 102.0520 102.2588 102.5793 102.6213 102.8003 102.8745 102.9363 103.4354 103.8103 103.8807 103.9625 104.2511 104.3650 104.4890 104.7165 105.0029 105.0943 105.3432 105.4341 105.5222 105.6033 105.6492 105.8285 106.0193 106.3023 106.3536 106.4797 106.5374 106.6711 106.8096 107.0367 107.1760 107.3616 107.4143 107.5906 107.7448 107.9298 107.9962 108.1980 108.3926 108.6072 108.9923 109.1560 109.4564 109.5958 109.7935 109.8840 110.0626 110.2884 110.3919 110.6131 110.6822 110.8265 111.0068 111.0289 111.3212 111.4112 111.6030 111.7105 111.8380 111.9076 112.2145 112.4561 112.5237 112.9451 113.0646 113.4585 113.4946 113.6332 113.7169 113.8503 114.1004 114.1952 114.3296 114.5994 114.6916 115.0280 115.1605 115.3163 115.4060 115.6267 115.7396 115.9507 116.0736 116.2945 116.3575 116.5503 116.7140 116.7601 117.0069 117.0666 117.1811 117.4014 117.4735 117.6983 117.7708 117.8640 118.1320 118.2555 118.3146 118.3763 118.6636 118.8029 118.8635 119.0545 119.0611 119.2913 119.4423 119.7727 120.1860 120.2169 120.3190 120.4270 120.6197 120.9525 121.0895 121.2917 121.4283 121.6781 121.9147 122.1203 122.2445 122.3832 122.6351 122.8938 123.2244 123.5678 123.6732 124.0639 124.3473 124.4002 124.7534 125.2814 125.5033 125.8375 126.1544 126.2529 126.3686 126.4462 126.6651 127.0123 127.0611 127.2461 127.6158 127.8966 128.0663 128.4569 128.9185 128.9641 129.2433 129.2806 129.3716 129.6847 129.9382 130.1048 130.1786 130.4916 130.5934 130.7788 131.0980 131.2719 131.5045 131.6843 131.8599 131.9829 132.0378 132.2489 132.6306 132.7568 132.8398 133.2768 133.4434 133.6726 134.1819 134.4505 134.6324 134.8574 135.2386 135.4861 135.8803 135.9899 136.4991 136.7061 137.4283 137.6734 137.9471 138.1396 138.2390 138.6536 138.8730 138.9488 139.4050 139.6876 139.9546 140.6316 140.8652 141.2194 141.3045 141.5291 142.0008 142.5865 142.6222 143.0015 143.2700 143.3001 143.5619 144.0861 144.2041 144.2556 144.3685 144.6077 144.9001 145.3458 145.5240 145.7575 146.1230 146.4980 146.7693 147.0409 147.3452 147.6128 147.8851 147.9214 148.0390 148.3713 148.7887 148.8737 149.6505 149.7883 149.9312 149.9632 150.3157 150.4358 150.9765 151.2865 151.4241 151.6582 151.8443 152.3938 152.6252 152.7451 153.2165 153.6711 153.9820 154.6955 155.0733 155.2675 155.7723 156.3233 156.5481 156.6339 157.1008 157.7726 157.9250 158.3542 158.7799 159.3487 159.5798 159.7552 159.9839 160.2594 160.7653 161.2993 161.7047 162.0440 162.3070 162.3869 162.8416 163.7600 164.8731 165.6712 167.6851 168.1654 169.6096 170.7206 172.0986 172.6207 172.6379 173.8381 175.8084 176.2800 178.0294 178.6167 180.1407 182.1712 182.5358 185.9724 186.4770 186.7910 188.6544 188.9643 189.2797 190.0329 190.8793 192.2563 192.6368 193.3812 194.9745 195.9159 196.1301 198.8457 199.9787 201.7270 204.7157 205.7194 206.4328 206.8066 212.7065 221.3549 221.7017 222.4218 222.9261 222.9488 223.5421 225.7472 225.9687 227.8852 229.2991 229.7271 235.8062 240.9867 247.8108 248.8659 294.5061 294.7651 295.7042 297.0968 308.5239 313.3411 609.0609 617.8171 618.2122 626.1220 629.0561 629.5875 631.2186 632.2337 633.1346 634.1774 635.0791 635.3194 635.5377 636.7004 636.8162 639.2838 642.0661 642.5110 647.6035 650.6822 655.6007 657.8747 701.5693 707.6711 876.2887 1199.9442 1212.7267 1214.4504 1563.0584</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">-0.057137 -0.061304 -0.210553 -0.281924 -0.460949 -0.332919 -0.101413 0.093970 0.035344 -0.081875 -0.263308 -0.266203 -0.203596 0.395614 0.036484 0.416876 -0.006089 -0.218590 -0.173645 -0.207437 0.212942 -0.165372 0.205226 0.296732 -0.256926 -0.200268 -0.119423 -0.143837 -0.189067 0.081301 0.101139 0.099113 0.101884 0.092640 0.099331 0.094544 0.100637 0.135136 0.143271 0.154346 0.152101 0.155017 0.149830 0.161603 0.161644 0.163469 0.161641</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">17.0571 17.0613 9.2106 8.2819 8.4609 8.3329 7.1014 5.9060 5.9647 6.0819 6.2633 6.2662 6.2036 5.6044 5.9635 5.5831 6.0061 6.2186 6.1736 6.2074 5.7871 6.1654 5.7948 5.7033 6.2569 6.2003 6.1194 6.1438 6.1891 0.9187 0.8989 0.9009 0.8981 0.9074 0.9007 0.9055 0.8994 0.8649 0.8567 0.8457 0.8479 0.8450 0.8502 0.8384 0.8384 0.8365 0.8384</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">-0.0571 -0.0613 -0.2106 -0.2819 -0.4609 -0.3329 -0.1014 0.0940 0.0353 -0.0819 -0.2633 -0.2662 -0.2036 0.3956 0.0365 0.4169 -0.0061 -0.2186 -0.1736 -0.2074 0.2129 -0.1654 0.2052 0.2967 -0.2569 -0.2003 -0.1194 -0.1438 -0.1891 0.0813 0.1011 0.0991 0.1019 0.0926 0.0993 0.0945 0.1006 0.1351 0.1433 0.1543 0.1521 0.1550 0.1498 0.1616 0.1616 0.1635 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2686 1.2438 1.0806 2.1268 2.0489 2.0747 3.1097 3.7328 3.8759 3.8491 3.9057 3.9045 3.8871 4.1898 4.2075 3.7062 3.6448 4.0850 3.9563 3.9225 3.7051 3.8895 4.0597 3.6737 4.0080 3.9138 3.8756 3.8823 3.9043 1.0462 1.0325 1.0014 1.0008 1.0051 1.0002 1.0166 1.0007 1.0157 1.0195 1.0022 1.0098 0.9964 1.0067 0.9948 0.9879 0.9888 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2686 1.2438 1.0806 2.1268 2.0489 2.0747 3.1097 3.7328 3.8759 3.8491 3.9057 3.9045 3.8871 4.1898 4.2075 3.7062 3.6448 4.0850 3.9563 3.9225 3.7051 3.8895 4.0597 3.6737 4.0080 3.9138 3.8756 3.8823 3.9043 1.0462 1.0325 1.0014 1.0008 1.0051 1.0002 1.0166 1.0007 1.0157 1.0195 1.0022 1.0098 0.9964 1.0067 0.9948 0.9879 0.9888 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1888 1.1613 1.0692 1.1438 0.8485 1.8912 0.9771 0.9208 3.0537 0.9009 0.8504 0.9521 0.9517 0.9369 1.0327 0.9881 1.0345 1.0115 0.9866 0.9936 0.9875 0.9933 0.9847 0.9882 1.8489 0.9536 0.8852 0.9356 0.9826 1.3885 1.3422 1.3697 0.9431 1.4074 0.9853 1.3692 1.4332 0.9825 1.3804 1.3545 1.4297 0.9850 1.4157 0.9686 1.4027 0.9781 1.4122 0.9759 0.9817</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">-0.023533468</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.948549225688</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.93067 -18.92403 0.00664 -11.72363 12.18408 0.46045 -2.38021 1.64520 -0.73501</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.20463</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
