<?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="-2.416781"
                        y3="6.339545"
                        z3="0.630668"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.698479"
                        y3="5.634703"
                        z3="2.249734"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.923093"
                        y3="-3.026213"
                        z3="-3.101988"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.109136"
                        y3="0.569007"
                        z3="1.174644"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.615185"
                        y3="2.253033"
                        z3="-0.205615"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.079724"
                        y3="-3.935859"
                        z3="-1.326359"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.783022"
                        y3="-1.082648"
                        z3="3.486055"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.456409"
                        y3="2.109098"
                        z3="-0.850748"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.194538"
                        y3="3.237139"
                        z3="0.102391"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.664614"
                        y3="1.848719"
                        z3="0.417032"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.77507"
                        y3="2.156905"
                        z3="-2.196268"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.824353"
                        y3="1.472502"
                        z3="-0.907906"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.248349"
                        y3="3.792633"
                        z3="0.959528"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.210402"
                        y3="1.618473"
                        z3="0.398379"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.418932"
                        y3="5.078806"
                        z3="1.238434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.485276"
                        y3="0.205073"
                        z3="1.232927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.884041"
                        y3="-0.664772"
                        z3="0.068656"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.638859"
                        y3="-0.511803"
                        z3="2.50062"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.314603"
                        y3="-1.92635"
                        z3="-0.079123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.803366"
                        y3="-0.203611"
                        z3="-0.86089"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.66712"
                        y3="-2.720632"
                        z3="-1.151719"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.163415"
                        y3="-0.996945"
                        z3="-1.941496"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.590246"
                        y3="-2.24145"
                        z3="-2.075251"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.836304"
                        y3="-5.069452"
                        z3="-1.181192"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.070229"
                        y3="-5.083577"
                        z3="-0.545507"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.284599"
                        y3="-6.240128"
                        z3="-1.686481"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.755925"
                        y3="-6.286232"
                        z3="-0.429707"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.979422"
                        y3="-7.431765"
                        z3="-1.556265"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.220468"
                        y3="-7.462199"
                        z3="-0.932281"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.441153"
                        y3="3.941049"
                        z3="-0.232664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.197628"
                        y3="1.29244"
                        z3="1.179545"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.846969"
                        y3="2.723465"
                        z3="-2.193595"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.557207"
                        y3="1.150582"
                        z3="-2.559148"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.441308"
                        y3="2.62962"
                        z3="-2.920218"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.756086"
                        y3="0.479618"
                        z3="-1.355598"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.287316"
                        y3="1.354398"
                        z3="0.070915"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.497175"
                        y3="2.069108"
                        z3="-1.526609"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.950481"
                        y3="3.10219"
                        z3="1.411337"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.126716"
                        y3="1.090427"
                        z3="1.279527"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.595626"
                        y3="-2.307319"
                        z3="0.637913"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.249186"
                        y3="0.775939"
                        z3="-0.748351"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.878575"
                        y3="-0.647883"
                        z3="-2.674838"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.503712"
                        y3="-4.18173"
                        z3="-0.131778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.319556"
                        y3="-6.213841"
                        z3="-2.177089"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.719001"
                        y3="-6.295246"
                        z3="0.064289"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.54719"
                        y3="-8.341883"
                        z3="-1.951929"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.761784"
                        y3="-8.394061"
                        z3="-0.836813"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a46" 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:-2.4168,6.3395,.6307;-4.6985,5.6347,2.2497;2.9231,-3.0262,-3.102;.1091,.569,1.1746;.6152,2.253,-.2056;1.0797,-3.9359,-1.3264;1.783,-1.0826,3.4861;-2.4564,2.1091,-.8507;-2.1945,3.2371,.1024;-1.6646,1.8487,.417;-1.7751,2.1569,-2.1963;-3.8244,1.4725,-.9079;-3.2483,3.7926,.9595;-.2104,1.6185,.3984;-3.4189,5.0788,1.2384;1.4853,.2051,1.2329;1.884,-.6648,.0687;1.6389,-.5118,2.5006;1.3146,-1.9264,-.0791;2.8034,-.2036,-.8609;1.6671,-2.7206,-1.1517;3.1634,-.9969,-1.9415;2.5902,-2.2414,-2.0753;1.8363,-5.0695,-1.1812;3.0702,-5.0836,-.5455;1.2846,-6.2401,-1.6865;3.7559,-6.2862,-.4297;1.9794,-7.4318,-1.5563;3.2205,-7.4622,-.9323;-1.4412,3.941,-.2327;-2.1976,1.2924,1.1795;-.847,2.7235,-2.1936;-1.5572,1.1506,-2.5591;-2.4413,2.6296,-2.9202;-3.7561,.4796,-1.3556;-4.2873,1.3544,.0709;-4.4972,2.0691,-1.5266;-3.9505,3.1022,1.4113;2.1267,1.0904,1.2795;.5956,-2.3073,.6379;3.2492,.7759,-.7484;3.8786,-.6479,-2.6748;3.5037,-4.1817,-.1318;.3196,-6.2138,-2.1771;4.719,-6.2952,.0643;1.5472,-8.3419,-1.9519;3.7618,-8.3941,-.8368;</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">2837.4054509026 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.600e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.826 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">1.700 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.862 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="-2.41678054"
                                 y3="6.33954502"
                                 z3="0.63066762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.69847895"
                                 y3="5.63470299"
                                 z3="2.24973382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.92309318"
                                 y3="-3.02621341"
                                 z3="-3.10198774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.1091363"
                                 y3="0.56900658"
                                 z3="1.17464438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.61518467"
                                 y3="2.25303335"
                                 z3="-0.20561534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.07972428"
                                 y3="-3.9358588"
                                 z3="-1.32635926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.78302233"
                                 y3="-1.08264791"
                                 z3="3.48605538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.45640851"
                                 y3="2.10909841"
                                 z3="-0.85074774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.19453824"
                                 y3="3.23713938"
                                 z3="0.10239074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.66461373"
                                 y3="1.84871938"
                                 z3="0.41703235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.77507035"
                                 y3="2.15690458"
                                 z3="-2.1962683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.82435288"
                                 y3="1.47250194"
                                 z3="-0.90790599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.24834899"
                                 y3="3.79263348"
                                 z3="0.95952834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.21040229"
                                 y3="1.61847263"
                                 z3="0.39837901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.41893186"
                                 y3="5.07880585"
                                 z3="1.23843425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.48527594"
                                 y3="0.20507274"
                                 z3="1.2329273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.8840412"
                                 y3="-0.66477171"
                                 z3="0.06865646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.6388594"
                                 y3="-0.51180254"
                                 z3="2.50061995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.31460273"
                                 y3="-1.92635041"
                                 z3="-0.07912251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.80336569"
                                 y3="-0.20361147"
                                 z3="-0.86089021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.66712034"
                                 y3="-2.72063155"
                                 z3="-1.15171853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.16341492"
                                 y3="-0.99694511"
                                 z3="-1.94149597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.59024627"
                                 y3="-2.24145032"
                                 z3="-2.07525093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.83630378"
                                 y3="-5.06945235"
                                 z3="-1.18119231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.07022855"
                                 y3="-5.08357704"
                                 z3="-0.54550699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.28459917"
                                 y3="-6.24012759"
                                 z3="-1.6864806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.75592529"
                                 y3="-6.28623233"
                                 z3="-0.42970705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.97942237"
                                 y3="-7.43176474"
                                 z3="-1.55626486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.22046808"
                                 y3="-7.46219936"
                                 z3="-0.93228138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.44115325"
                                 y3="3.94104854"
                                 z3="-0.23266366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.19762837"
                                 y3="1.29244018"
                                 z3="1.17954511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.84696939"
                                 y3="2.72346497"
                                 z3="-2.19359526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.55720671"
                                 y3="1.15058198"
                                 z3="-2.5591482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.44130804"
                                 y3="2.62962007"
                                 z3="-2.9202177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.75608643"
                                 y3="0.47961827"
                                 z3="-1.35559773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.28731621"
                                 y3="1.3543975"
                                 z3="0.07091532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.49717487"
                                 y3="2.0691082"
                                 z3="-1.52660921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.9504813"
                                 y3="3.10219012"
                                 z3="1.41133702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.12671649"
                                 y3="1.09042717"
                                 z3="1.27952684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.59562619"
                                 y3="-2.30731942"
                                 z3="0.63791256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.24918601"
                                 y3="0.77593928"
                                 z3="-0.74835085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.8785746"
                                 y3="-0.64788342"
                                 z3="-2.67483763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.50371169"
                                 y3="-4.18173004"
                                 z3="-0.13177839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.31955555"
                                 y3="-6.21384119"
                                 z3="-2.17708858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.71900093"
                                 y3="-6.29524644"
                                 z3="0.06428936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.54719013"
                                 y3="-8.34188259"
                                 z3="-1.95192917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.76178403"
                                 y3="-8.39406053"
                                 z3="-0.83681271">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" 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 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" 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 a29" order="S"/>
                           <bond atomRefs2="a28 a46" 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:-2.4168,6.3395,.6307;-4.6985,5.6347,2.2497;2.9231,-3.0262,-3.102;.1091,.569,1.1746;.6152,2.253,-.2056;1.0797,-3.9359,-1.3264;1.783,-1.0826,3.4861;-2.4564,2.1091,-.8507;-2.1945,3.2371,.1024;-1.6646,1.8487,.417;-1.7751,2.1569,-2.1963;-3.8244,1.4725,-.9079;-3.2483,3.7926,.9595;-.2104,1.6185,.3984;-3.4189,5.0788,1.2384;1.4853,.2051,1.2329;1.884,-.6648,.0687;1.6389,-.5118,2.5006;1.3146,-1.9264,-.0791;2.8034,-.2036,-.8609;1.6671,-2.7206,-1.1517;3.1634,-.9969,-1.9415;2.5902,-2.2415,-2.0753;1.8363,-5.0695,-1.1812;3.0702,-5.0836,-.5455;1.2846,-6.2401,-1.6865;3.7559,-6.2862,-.4297;1.9794,-7.4318,-1.5563;3.2205,-7.4622,-.9323;-1.4412,3.941,-.2327;-2.1976,1.2924,1.1795;-.847,2.7235,-2.1936;-1.5572,1.1506,-2.5591;-2.4413,2.6296,-2.9202;-3.7561,.4796,-1.3556;-4.2873,1.3544,.0709;-4.4972,2.0691,-1.5266;-3.9505,3.1022,1.4113;2.1267,1.0904,1.2795;.5956,-2.3073,.6379;3.2492,.7759,-.7484;3.8786,-.6479,-2.6748;3.5037,-4.1817,-.1318;.3196,-6.2138,-2.1771;4.719,-6.2952,.0643;1.5472,-8.3419,-1.9519;3.7618,-8.3941,-.8368;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.416781"
                        y3="6.339545"
                        z3="0.630668"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.698479"
                        y3="5.634703"
                        z3="2.249734"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.923093"
                        y3="-3.026213"
                        z3="-3.101988"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.109136"
                        y3="0.569007"
                        z3="1.174644"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.615185"
                        y3="2.253033"
                        z3="-0.205615"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.079724"
                        y3="-3.935859"
                        z3="-1.326359"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.783022"
                        y3="-1.082648"
                        z3="3.486055"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.456409"
                        y3="2.109098"
                        z3="-0.850748"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.194538"
                        y3="3.237139"
                        z3="0.102391"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.664614"
                        y3="1.848719"
                        z3="0.417032"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.77507"
                        y3="2.156905"
                        z3="-2.196268"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.824353"
                        y3="1.472502"
                        z3="-0.907906"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.248349"
                        y3="3.792633"
                        z3="0.959528"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.210402"
                        y3="1.618473"
                        z3="0.398379"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.418932"
                        y3="5.078806"
                        z3="1.238434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.485276"
                        y3="0.205073"
                        z3="1.232927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.884041"
                        y3="-0.664772"
                        z3="0.068656"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.638859"
                        y3="-0.511803"
                        z3="2.50062"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.314603"
                        y3="-1.92635"
                        z3="-0.079123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.803366"
                        y3="-0.203611"
                        z3="-0.86089"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.66712"
                        y3="-2.720632"
                        z3="-1.151719"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.163415"
                        y3="-0.996945"
                        z3="-1.941496"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.590246"
                        y3="-2.24145"
                        z3="-2.075251"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.836304"
                        y3="-5.069452"
                        z3="-1.181192"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.070229"
                        y3="-5.083577"
                        z3="-0.545507"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.284599"
                        y3="-6.240128"
                        z3="-1.686481"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.755925"
                        y3="-6.286232"
                        z3="-0.429707"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.979422"
                        y3="-7.431765"
                        z3="-1.556265"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.220468"
                        y3="-7.462199"
                        z3="-0.932281"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.441153"
                        y3="3.941049"
                        z3="-0.232664"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.197628"
                        y3="1.29244"
                        z3="1.179545"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.846969"
                        y3="2.723465"
                        z3="-2.193595"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.557207"
                        y3="1.150582"
                        z3="-2.559148"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.441308"
                        y3="2.62962"
                        z3="-2.920218"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.756086"
                        y3="0.479618"
                        z3="-1.355598"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.287316"
                        y3="1.354398"
                        z3="0.070915"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.497175"
                        y3="2.069108"
                        z3="-1.526609"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.950481"
                        y3="3.10219"
                        z3="1.411337"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.126716"
                        y3="1.090427"
                        z3="1.279527"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.595626"
                        y3="-2.307319"
                        z3="0.637913"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.249186"
                        y3="0.775939"
                        z3="-0.748351"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.878575"
                        y3="-0.647883"
                        z3="-2.674838"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.503712"
                        y3="-4.18173"
                        z3="-0.131778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.319556"
                        y3="-6.213841"
                        z3="-2.177089"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.719001"
                        y3="-6.295246"
                        z3="0.064289"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.54719"
                        y3="-8.341883"
                        z3="-1.951929"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.761784"
                        y3="-8.394061"
                        z3="-0.836813"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a46" 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:-2.4168,6.3395,.6307;-4.6985,5.6347,2.2497;2.9231,-3.0262,-3.102;.1091,.569,1.1746;.6152,2.253,-.2056;1.0797,-3.9359,-1.3264;1.783,-1.0826,3.4861;-2.4564,2.1091,-.8507;-2.1945,3.2371,.1024;-1.6646,1.8487,.417;-1.7751,2.1569,-2.1963;-3.8244,1.4725,-.9079;-3.2483,3.7926,.9595;-.2104,1.6185,.3984;-3.4189,5.0788,1.2384;1.4853,.2051,1.2329;1.884,-.6648,.0687;1.6389,-.5118,2.5006;1.3146,-1.9264,-.0791;2.8034,-.2036,-.8609;1.6671,-2.7206,-1.1517;3.1634,-.9969,-1.9415;2.5902,-2.2414,-2.0753;1.8363,-5.0695,-1.1812;3.0702,-5.0836,-.5455;1.2846,-6.2401,-1.6865;3.7559,-6.2862,-.4297;1.9794,-7.4318,-1.5563;3.2205,-7.4622,-.9323;-1.4412,3.941,-.2327;-2.1976,1.2924,1.1795;-.847,2.7235,-2.1936;-1.5572,1.1506,-2.5591;-2.4413,2.6296,-2.9202;-3.7561,.4796,-1.3556;-4.2873,1.3544,.0709;-4.4972,2.0691,-1.5266;-3.9505,3.1022,1.4113;2.1267,1.0904,1.2795;.5956,-2.3073,.6379;3.2492,.7759,-.7484;3.8786,-.6479,-2.6748;3.5037,-4.1817,-.1318;.3196,-6.2138,-2.1771;4.719,-6.2952,.0643;1.5472,-8.3419,-1.9519;3.7618,-8.3941,-.8368;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2767</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3028.0689</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1683.5675</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! (  3.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93993438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2837.40545090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4987.34538528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8587.97559588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3600.63021059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03166489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.41022799</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47029361</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301830</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000047754555</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000047754555</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000095509110</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.159743024841</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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14.5792 14.7308 14.8128 14.8296 15.0041 15.0282 15.0666 15.1531 15.2877 15.3940 15.4835 15.6305 15.7071 15.7980 15.8517 15.9796 16.0950 16.1181 16.2573 16.3266 16.3709 16.4755 16.5725 16.7020 16.7542 16.8703 17.0821 17.1991 17.4116 17.4642 17.6154 17.6961 17.7563 17.8568 18.0394 18.1111 18.1743 18.5623 18.6535 18.7595 18.9483 19.1414 19.3127 19.4991 19.5634 19.7718 19.8051 19.8423 19.9909 20.1036 20.3536 20.4520 20.5579 20.5801 20.6952 20.7818 21.0627 21.1124 21.1961 21.3288 21.3878 21.5377 21.6192 21.6911 21.8046 21.9241 22.0530 22.1691 22.4750 22.5310 22.7139 22.7792 23.0134 23.2349 23.2593 23.4389 23.5208 23.5981 23.7616 23.8559 23.9460 24.1388 24.3153 24.5115 24.5214 24.6900 24.7884 25.0301 25.0543 25.2355 25.4183 25.5481 25.7975 25.9052 26.2609 26.3291 26.6026 26.6954 26.8226 26.9888 27.0556 27.2305 27.3024 27.5246 27.6937 27.7647 27.9421 27.9711 28.1613 28.3052 28.3247 28.6714 28.7287 28.8185 28.8869 29.1861 29.3426 29.3768 29.4072 29.6030 29.7834 29.9222 29.9788 30.2003 30.3082 30.3659 30.5005 30.5615 30.8562 30.8966 31.0223 31.3017 31.4200 31.5290 31.6725 31.8806 32.0416 32.1219 32.1522 32.2708 32.4270 32.6014 32.7362 32.8626 32.9945 33.0722 33.2001 33.4407 33.6272 33.7309 33.9929 34.1487 34.1774 34.3672 34.3969 34.5979 34.8063 34.8809 35.0050 35.1630 35.4249 35.5587 35.6736 35.7263 35.8686 36.1099 36.2298 36.3061 36.3763 36.4746 36.6769 36.8291 36.9524 37.0481 37.1841 37.3404 37.4112 37.6570 37.7130 37.8866 38.1866 38.2392 38.3010 38.3569 38.4128 38.5982 38.6468 38.9012 38.9389 39.0241 39.0897 39.1229 39.2796 39.5192 39.7285 40.1205 40.2421 40.2467 40.5077 40.6211 40.7207 40.9059 41.0927 41.2317 41.4242 41.6033 41.6303 41.7478 41.8666 42.0479 42.1782 42.2463 42.3390 42.4373 42.7395 42.8283 42.9736 43.2089 43.2563 43.4675 43.5071 43.6658 43.8905 43.9636 44.1559 44.2162 44.2774 44.4668 44.5635 44.6159 44.7340 44.9403 45.1622 45.2203 45.3678 45.4588 45.7469 45.8307 45.9138 46.0490 46.1937 46.3239 46.4177 46.7864 46.8946 47.0564 47.2400 47.4268 47.5030 47.7053 47.9973 48.1682 48.3397 48.4768 48.5303 48.5966 48.6753 49.1470 49.3550 49.4051 49.5965 49.7186 49.8878 50.1862 50.3635 50.5189 50.7037 50.7873 51.0560 51.1812 51.2688 51.5716 51.5934 51.7442 51.8618 52.0203 52.1812 52.2376 52.3880 52.4276 52.5515 52.7427 52.8899 53.1741 53.3098 53.3888 53.8927 54.0698 54.2897 54.4455 54.9058 55.1782 55.2648 55.4401 55.5734 55.7422 55.8579 56.1142 56.3485 56.5034 56.7849 57.0521 57.1004 57.3201 57.3897 57.6040 57.7924 58.0542 58.2624 58.3739 58.5718 58.6782 58.8518 58.9148 59.0768 59.1759 59.3032 59.4658 59.5106 59.8201 60.0636 60.1508 60.3871 60.5962 60.7200 61.0917 61.1883 61.6081 61.7071 61.8011 61.9357 62.1934 62.4811 62.5530 62.6515 62.9749 63.0382 63.2070 63.3417 63.4950 63.7775 63.9810 64.2040 64.4548 64.6480 64.7307 64.8474 64.9159 65.1270 65.2049 65.3191 65.5457 65.6166 66.0684 66.1881 66.4120 66.5259 66.9671 67.2542 67.3209 67.4824 67.6045 67.7514 68.0843 68.2203 68.4676 68.5975 68.7691 68.9897 69.1448 69.5849 69.6365 70.2470 70.4366 70.5138 71.1012 71.4071 71.5627 71.9614 72.0693 72.1508 72.4036 72.7225 72.9531 73.1722 73.3401 73.5427 73.8824 74.2727 74.3183 74.5207 74.6032 74.6661 74.7783 74.9190 75.3597 75.6459 75.9220 76.0321 76.1203 76.4989 76.6251 76.7974 76.9569 77.1155 77.3575 77.5507 77.7470 77.8691 78.0048 78.0608 78.1387 78.3155 78.3914 78.5883 78.6345 78.6728 78.9474 79.1805 79.3023 79.5257 79.5603 79.6331 79.7472 79.7911 79.8873 79.9300 80.0581 80.2188 80.4347 80.5649 80.7362 80.9464 81.0502 81.3032 81.4815 81.5799 81.6517 81.8696 81.9111 82.0082 82.2029 82.3085 82.3826 82.4613 82.8013 82.8837 82.9253 83.3300 83.3755 83.4256 83.6315 83.7524 83.8611 84.0005 84.1830 84.3821 84.5085 84.6260 84.7029 84.8686 85.0149 85.2671 85.3214 85.4202 85.5136 85.5816 85.6442 85.7943 85.8781 86.0773 86.1078 86.1817 86.3850 86.4387 86.5751 86.8102 87.0204 87.1854 87.4495 87.6191 87.7207 87.7885 88.0530 88.0816 88.3549 88.3952 88.4322 88.4523 88.5961 88.9066 89.0665 89.0712 89.1240 89.2653 89.4706 89.5725 89.6490 89.6827 89.8034 89.9845 89.9965 90.2995 90.4731 90.5779 90.7840 90.8469 91.0647 91.1126 91.1672 91.4056 91.4216 91.6161 91.6462 91.8383 92.1425 92.4683 92.4821 92.6021 92.7136 92.7546 92.8780 92.9470 93.0342 93.1667 93.3075 93.4109 93.4730 93.7193 93.7636 93.8268 94.0741 94.1337 94.3229 94.4243 94.5497 94.6760 94.7801 94.9234 95.0598 95.2176 95.4045 95.4870 95.5961 95.7305 95.8351 96.1561 96.2311 96.3733 96.4815 96.7394 96.8908 97.0898 97.1369 97.2381 97.2946 97.5668 97.7304 97.8128 97.9136 98.1209 98.2305 98.3790 98.4744 98.7281 98.7940 98.9184 99.0791 99.1962 99.2741 99.4471 99.6031 99.7332 99.9330 100.2681 100.4028 100.6059 100.8663 101.1160 101.3204 101.4224 101.5489 101.7639 102.0277 102.1006 102.5558 102.6306 102.8771 102.9257 103.0244 103.3233 103.6992 103.7062 103.9837 104.1156 104.2916 104.5564 104.6654 104.7650 104.8465 104.9738 105.3896 105.5063 105.6458 105.6727 105.8274 105.9181 106.0149 106.2793 106.3828 106.5592 106.7462 106.8434 107.0839 107.1645 107.4859 107.5026 107.6364 107.6897 108.0497 108.0906 108.3868 108.6641 108.9834 109.0487 109.2706 109.4885 109.5780 109.8290 109.8879 109.9941 110.0783 110.2939 110.3548 110.5355 110.6635 110.8081 111.0401 111.2026 111.4460 111.5431 111.6665 111.7001 111.8445 112.3310 112.4550 112.7478 112.8722 112.9697 113.2401 113.3451 113.4133 113.5791 113.8030 114.0032 114.0887 114.3587 114.4914 114.7220 114.8215 114.9500 115.1070 115.5692 115.6824 115.8017 116.0034 116.0443 116.3593 116.3694 116.5612 116.6305 116.7723 116.9604 117.0128 117.2292 117.4803 117.5541 117.6442 117.7431 117.7664 117.9408 118.1152 118.1971 118.3076 118.4128 118.6957 118.7989 118.8892 118.9885 119.2361 119.3884 119.7578 119.8572 120.1509 120.2637 120.3018 120.6240 120.7587 121.0443 121.1614 121.4354 121.5765 121.8651 122.0398 122.1265 122.3058 122.8911 123.1011 123.3883 123.4760 123.9323 124.0645 124.0888 124.4423 124.7993 125.0912 125.4099 125.7050 125.8553 126.0016 126.0971 126.3132 126.5870 126.7122 127.0189 127.4214 127.7722 127.8556 128.0408 128.4100 128.8651 129.1390 129.2316 129.3143 129.4360 129.7055 129.8083 129.9133 130.2207 130.4913 130.6485 130.8585 131.1659 131.2388 131.3718 131.5143 131.6781 132.0196 132.0873 132.2553 132.4590 132.8998 133.0744 133.1833 133.3538 134.0230 134.3422 134.3670 134.5580 134.8579 135.1864 135.3495 135.4995 135.7136 136.2006 136.6071 137.2683 137.9625 138.0713 138.3838 138.4465 138.4761 138.6704 138.7823 139.2227 139.5385 139.6237 140.5767 140.6960 141.1746 141.2104 141.5876 141.8326 142.2037 142.3863 142.7651 143.1216 143.3209 143.8297 144.0652 144.1571 144.2774 144.5606 144.6064 145.0092 145.4151 145.5897 145.9609 146.1507 146.4700 146.6595 146.8553 147.2640 147.3427 147.6122 147.9092 148.1802 148.4291 148.9956 149.3362 149.5132 149.7667 149.8001 150.1631 150.3714 150.6403 150.8843 151.0303 151.6237 151.8880 152.0531 152.4634 152.6687 153.0297 153.3385 153.6697 154.0169 154.5361 154.9953 155.0825 155.7443 156.4458 156.5354 156.7229 157.2994 157.5563 157.8146 158.4881 158.5996 159.2675 159.4837 159.6637 159.9022 160.1043 160.2465 161.3358 161.7060 162.0406 162.1093 163.0739 163.8186 163.8792 165.1094 165.4596 167.3892 168.1131 169.6484 170.7123 171.2153 172.4625 172.6351 174.9825 175.8368 177.2207 178.3757 178.8005 180.4510 182.2221 182.6620 185.4718 186.2166 186.6857 188.6829 188.9662 189.2978 190.0575 191.1843 192.4139 192.7036 193.5101 195.3414 196.0913 196.2335 198.7844 199.6041 201.0112 204.7069 206.0861 206.5352 206.6748 212.5877 221.3316 221.6714 222.3948 222.9104 222.9346 223.5251 225.7246 225.9586 227.8808 229.2648 230.0346 235.8779 241.1525 247.9022 248.9857 294.4899 294.7573 295.6995 297.1013 308.5122 313.3092 609.0932 617.7338 619.1915 625.7245 628.8112 629.5146 631.2890 632.3063 633.2420 634.1507 635.1730 635.3774 635.4670 636.6992 636.9021 639.5069 641.9794 643.1147 647.2528 650.4589 655.6596 657.9567 701.5037 707.6222 876.5245 1200.2009 1213.4001 1215.0551 1564.3030</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">-0.054686 -0.059350 -0.205058 -0.283647 -0.445376 -0.324431 -0.086479 0.087540 0.032435 -0.086507 -0.267077 -0.264421 -0.201274 0.401585 0.040285 0.423547 -0.034315 -0.233332 -0.154022 -0.129329 0.106041 -0.173793 0.269225 0.280686 -0.165876 -0.239255 -0.168724 -0.125510 -0.181406 0.081636 0.097333 0.095256 0.100895 0.098591 0.099230 0.091187 0.101347 0.129803 0.139237 0.139435 0.149089 0.152651 0.149467 0.145450 0.158512 0.155920 0.157486</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">17.0547 17.0594 9.2051 8.2836 8.4454 8.3244 7.0865 5.9125 5.9676 6.0865 6.2671 6.2644 6.2013 5.5984 5.9597 5.5765 6.0343 6.2333 6.1540 6.1293 5.8940 6.1738 5.7308 5.7193 6.1659 6.2393 6.1687 6.1255 6.1814 0.9184 0.9027 0.9047 0.8991 0.9014 0.9008 0.9088 0.8987 0.8702 0.8608 0.8606 0.8509 0.8473 0.8505 0.8546 0.8415 0.8441 0.8425</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">-0.0547 -0.0594 -0.2051 -0.2836 -0.4454 -0.3244 -0.0865 0.0875 0.0324 -0.0865 -0.2671 -0.2644 -0.2013 0.4016 0.0403 0.4235 -0.0343 -0.2333 -0.1540 -0.1293 0.1060 -0.1738 0.2692 0.2807 -0.1659 -0.2393 -0.1687 -0.1255 -0.1814 0.0816 0.0973 0.0953 0.1009 0.0986 0.0992 0.0912 0.1013 0.1298 0.1392 0.1394 0.1491 0.1527 0.1495 0.1454 0.1585 0.1559 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2709 1.2454 1.0890 2.1349 2.0697 2.0760 3.1109 3.7340 3.8715 3.8609 3.9046 3.9092 3.8971 4.1828 4.2148 3.7154 3.6381 4.0717 4.0231 3.9064 3.8288 3.9208 3.9960 3.6860 3.8606 3.9855 3.9204 3.9041 3.8989 1.0468 1.0333 1.0182 0.9991 1.0003 1.0015 1.0057 1.0008 1.0188 1.0153 1.0197 1.0057 0.9982 1.0047 1.0084 0.9909 0.9896 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2709 1.2454 1.0890 2.1349 2.0697 2.0760 3.1109 3.7340 3.8715 3.8609 3.9046 3.9092 3.8971 4.1828 4.2148 3.7154 3.6381 4.0717 4.0231 3.9064 3.8288 3.9208 3.9960 3.6860 3.8606 3.9855 3.9204 3.9041 3.8989 1.0468 1.0333 1.0182 0.9991 1.0003 1.0015 1.0057 1.0008 1.0188 1.0153 1.0197 1.0057 0.9982 1.0047 1.0084 0.9909 0.9896 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1881 1.1595 1.0350 1.1439 0.8430 1.8983 0.9141 0.9694 3.0561 0.9051 0.8598 0.9524 0.9520 0.9151 1.0370 0.9914 1.0360 1.0165 0.9859 0.9919 0.9879 0.9870 0.9880 0.9934 1.8540 0.9517 0.9124 0.9225 0.9805 1.3563 1.3508 1.4543 0.9536 1.4062 0.9772 1.3629 1.4390 0.9786 1.3340 1.3595 1.4069 0.9694 1.4555 0.9841 1.4293 0.9762 1.3937 0.9814 0.9825</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">-0.023280199</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.963214581186</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.35214 -5.63771 -0.28557 -28.51906 28.31622 -0.20284 -13.43830 12.21559 -1.22271</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27189</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.23289</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
