<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.330772"
                        y3="2.239361"
                        z3="0.452843"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.305803"
                        y3="4.976132"
                        z3="-0.45953"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.437221"
                        y3="-3.018751"
                        z3="-1.885974"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.047882"
                        y3="1.783243"
                        z3="0.26267"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.573767"
                        y3="0.274861"
                        z3="0.574382"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.473535"
                        y3="-3.700684"
                        z3="-0.289406"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.652008"
                        y3="2.711427"
                        z3="2.051374"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.673004"
                        y3="1.618768"
                        z3="-2.048135"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.46549"
                        y3="2.076824"
                        z3="-0.857828"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.952188"
                        y3="2.175011"
                        z3="-0.83397"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.613225"
                        y3="2.473894"
                        z3="-3.29039"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.65252"
                        y3="0.14072"
                        z3="-2.349732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.248951"
                        y3="3.317987"
                        z3="-0.883123"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.188983"
                        y3="1.297472"
                        z3="0.068812"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.459478"
                        y3="3.478546"
                        z3="-0.364001"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.926668"
                        y3="1.008602"
                        z3="1.076133"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.616112"
                        y3="-0.07115"
                        z3="0.278575"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.88909"
                        y3="1.971801"
                        z3="1.616118"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.216525"
                        y3="-1.394462"
                        z3="0.436215"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.605575"
                        y3="0.259432"
                        z3="-0.637444"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.826582"
                        y3="-2.393932"
                        z3="-0.30619"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.223047"
                        y3="-0.73604"
                        z3="-1.378061"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.838153"
                        y3="-2.044761"
                        z3="-1.19534"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.900755"
                        y3="-4.276671"
                        z3="0.815051"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.80799"
                        y3="-5.101825"
                        z3="0.594949"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.428042"
                        y3="-4.112633"
                        z3="2.08878"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.23986"
                        y3="-5.777702"
                        z3="1.665101"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.840774"
                        y3="-4.784739"
                        z3="3.151254"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.749771"
                        y3="-5.618993"
                        z3="2.946209"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.875442"
                        y3="1.273594"
                        z3="-0.255994"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.527762"
                        y3="3.163201"
                        z3="-0.970176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.745119"
                        y3="2.198363"
                        z3="-3.891484"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.503351"
                        y3="2.321467"
                        z3="-3.903374"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.531874"
                        y3="3.538668"
                        z3="-3.075333"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.806491"
                        y3="-0.483348"
                        z3="-1.472585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.449232"
                        y3="-0.09368"
                        z3="-3.05784"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.706611"
                        y3="-0.149253"
                        z3="-2.811168"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.811664"
                        y3="4.182911"
                        z3="-1.367313"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.393288"
                        y3="0.574168"
                        z3="1.927081"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.429377"
                        y3="-1.641059"
                        z3="1.137173"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.915137"
                        y3="1.287471"
                        z3="-0.777663"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.006467"
                        y3="-0.497978"
                        z3="-2.085501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.414408"
                        y3="-5.221279"
                        z3="-0.406818"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.2888"
                        y3="-3.476872"
                        z3="2.255604"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.607363"
                        y3="-6.428801"
                        z3="1.492366"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.249271"
                        y3="-4.659836"
                        z3="4.145661"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.303665"
                        y3="-6.145848"
                        z3="3.779365"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.3308,2.2394,.4528;-5.3058,4.9761,-.4595;4.4372,-3.0188,-1.886;1.0479,1.7832,.2627;-.5738,.2749,.5744;2.4735,-3.7007,-.2894;3.652,2.7114,2.0514;-1.673,1.6188,-2.0481;-2.4655,2.0768,-.8578;-.9522,2.175,-.834;-1.6132,2.4739,-3.2904;-1.6525,.1407,-2.3497;-3.249,3.318,-.8831;-.189,1.2975,.0688;-4.4595,3.4785,-.364;1.9267,1.0086,1.0761;2.6161,-.0712,.2786;2.8891,1.9718,1.6161;2.2165,-1.3945,.4362;3.6056,.2594,-.6374;2.8266,-2.3939,-.3062;4.223,-.736,-1.3781;3.8382,-2.0448,-1.1953;1.9008,-4.2767,.8151;.808,-5.1018,.5949;2.428,-4.1126,2.0888;.2399,-5.7777,1.6651;1.8408,-4.7847,3.1513;.7498,-5.619,2.9462;-2.8754,1.2736,-.256;-.5278,3.1632,-.9702;-.7451,2.1984,-3.8915;-2.5034,2.3215,-3.9034;-1.5319,3.5387,-3.0753;-1.8065,-.4833,-1.4726;-2.4492,-.0937,-3.0578;-.7066,-.1493,-2.8112;-2.8117,4.1829,-1.3673;1.3933,.5742,1.9271;1.4294,-1.6411,1.1372;3.9151,1.2875,-.7777;5.0065,-.498,-2.0855;.4144,-5.2213,-.4068;3.2888,-3.4769,2.2556;-.6074,-6.4288,1.4924;2.2493,-4.6598,4.1457;.3037,-6.1458,3.7794;</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">2875.9253787027 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.139e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.457 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.466 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.939 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.33077183"
                                 y3="2.23936127"
                                 z3="0.45284311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.30580263"
                                 y3="4.97613231"
                                 z3="-0.45953043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.4372207"
                                 y3="-3.0187508"
                                 z3="-1.88597449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.04788152"
                                 y3="1.78324296"
                                 z3="0.26267007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.57376675"
                                 y3="0.27486106"
                                 z3="0.57438219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.47353476"
                                 y3="-3.70068356"
                                 z3="-0.28940559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.65200828"
                                 y3="2.71142712"
                                 z3="2.05137397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.67300445"
                                 y3="1.61876845"
                                 z3="-2.04813469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.46548954"
                                 y3="2.07682398"
                                 z3="-0.85782799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.95218811"
                                 y3="2.17501092"
                                 z3="-0.83396978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.61322543"
                                 y3="2.4738935"
                                 z3="-3.29038958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.65251975"
                                 y3="0.1407201"
                                 z3="-2.34973173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.24895136"
                                 y3="3.31798695"
                                 z3="-0.88312349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.18898285"
                                 y3="1.29747221"
                                 z3="0.06881169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.45947779"
                                 y3="3.47854619"
                                 z3="-0.36400105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.92666765"
                                 y3="1.00860158"
                                 z3="1.07613271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.61611204"
                                 y3="-0.07115039"
                                 z3="0.27857513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.88909038"
                                 y3="1.97180131"
                                 z3="1.61611803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.21652487"
                                 y3="-1.39446219"
                                 z3="0.43621513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.60557487"
                                 y3="0.25943161"
                                 z3="-0.63744407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.82658168"
                                 y3="-2.39393229"
                                 z3="-0.30619014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.22304701"
                                 y3="-0.73603988"
                                 z3="-1.3780608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.83815314"
                                 y3="-2.04476089"
                                 z3="-1.19534017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.9007546"
                                 y3="-4.27667084"
                                 z3="0.81505105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.80798991"
                                 y3="-5.10182531"
                                 z3="0.59494853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.42804238"
                                 y3="-4.11263309"
                                 z3="2.08877971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.23985976"
                                 y3="-5.77770174"
                                 z3="1.66510112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.84077393"
                                 y3="-4.78473948"
                                 z3="3.15125391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.74977055"
                                 y3="-5.61899256"
                                 z3="2.94620926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.87544172"
                                 y3="1.27359352"
                                 z3="-0.25599367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.52776201"
                                 y3="3.16320088"
                                 z3="-0.97017569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.74511854"
                                 y3="2.19836314"
                                 z3="-3.89148398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.50335123"
                                 y3="2.32146695"
                                 z3="-3.90337387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.53187414"
                                 y3="3.53866847"
                                 z3="-3.07533258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.80649115"
                                 y3="-0.48334786"
                                 z3="-1.47258508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.44923158"
                                 y3="-0.09367988"
                                 z3="-3.05784004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.706611"
                                 y3="-0.14925253"
                                 z3="-2.8111683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.81166447"
                                 y3="4.18291104"
                                 z3="-1.36731331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.39328807"
                                 y3="0.57416833"
                                 z3="1.92708144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.42937708"
                                 y3="-1.64105946"
                                 z3="1.13717328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.91513669"
                                 y3="1.2874707"
                                 z3="-0.77766289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.00646683"
                                 y3="-0.49797806"
                                 z3="-2.08550124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.41440796"
                                 y3="-5.22127921"
                                 z3="-0.40681756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.28880007"
                                 y3="-3.47687224"
                                 z3="2.25560445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.60736348"
                                 y3="-6.42880063"
                                 z3="1.49236568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.24927082"
                                 y3="-4.65983563"
                                 z3="4.14566129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.30366464"
                                 y3="-6.14584763"
                                 z3="3.77936466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.3308,2.2394,.4528;-5.3058,4.9761,-.4595;4.4372,-3.0188,-1.886;1.0479,1.7832,.2627;-.5738,.2749,.5744;2.4735,-3.7007,-.2894;3.652,2.7114,2.0514;-1.673,1.6188,-2.0481;-2.4655,2.0768,-.8578;-.9522,2.175,-.834;-1.6132,2.4739,-3.2904;-1.6525,.1407,-2.3497;-3.249,3.318,-.8831;-.189,1.2975,.0688;-4.4595,3.4785,-.364;1.9267,1.0086,1.0761;2.6161,-.0712,.2786;2.8891,1.9718,1.6161;2.2165,-1.3945,.4362;3.6056,.2594,-.6374;2.8266,-2.3939,-.3062;4.223,-.736,-1.3781;3.8382,-2.0448,-1.1953;1.9008,-4.2767,.8151;.808,-5.1018,.5949;2.428,-4.1126,2.0888;.2399,-5.7777,1.6651;1.8408,-4.7847,3.1513;.7498,-5.619,2.9462;-2.8754,1.2736,-.256;-.5278,3.1632,-.9702;-.7451,2.1984,-3.8915;-2.5034,2.3215,-3.9034;-1.5319,3.5387,-3.0753;-1.8065,-.4833,-1.4726;-2.4492,-.0937,-3.0578;-.7066,-.1493,-2.8112;-2.8117,4.1829,-1.3673;1.3933,.5742,1.9271;1.4294,-1.6411,1.1372;3.9151,1.2875,-.7777;5.0065,-.498,-2.0855;.4144,-5.2213,-.4068;3.2888,-3.4769,2.2556;-.6074,-6.4288,1.4924;2.2493,-4.6598,4.1457;.3037,-6.1458,3.7794;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.330772"
                        y3="2.239361"
                        z3="0.452843"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.305803"
                        y3="4.976132"
                        z3="-0.45953"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.437221"
                        y3="-3.018751"
                        z3="-1.885974"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.047882"
                        y3="1.783243"
                        z3="0.26267"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.573767"
                        y3="0.274861"
                        z3="0.574382"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.473535"
                        y3="-3.700684"
                        z3="-0.289406"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.652008"
                        y3="2.711427"
                        z3="2.051374"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.673004"
                        y3="1.618768"
                        z3="-2.048135"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.46549"
                        y3="2.076824"
                        z3="-0.857828"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.952188"
                        y3="2.175011"
                        z3="-0.83397"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.613225"
                        y3="2.473894"
                        z3="-3.29039"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.65252"
                        y3="0.14072"
                        z3="-2.349732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.248951"
                        y3="3.317987"
                        z3="-0.883123"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.188983"
                        y3="1.297472"
                        z3="0.068812"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.459478"
                        y3="3.478546"
                        z3="-0.364001"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.926668"
                        y3="1.008602"
                        z3="1.076133"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.616112"
                        y3="-0.07115"
                        z3="0.278575"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.88909"
                        y3="1.971801"
                        z3="1.616118"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.216525"
                        y3="-1.394462"
                        z3="0.436215"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.605575"
                        y3="0.259432"
                        z3="-0.637444"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.826582"
                        y3="-2.393932"
                        z3="-0.30619"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.223047"
                        y3="-0.73604"
                        z3="-1.378061"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.838153"
                        y3="-2.044761"
                        z3="-1.19534"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.900755"
                        y3="-4.276671"
                        z3="0.815051"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.80799"
                        y3="-5.101825"
                        z3="0.594949"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.428042"
                        y3="-4.112633"
                        z3="2.08878"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.23986"
                        y3="-5.777702"
                        z3="1.665101"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.840774"
                        y3="-4.784739"
                        z3="3.151254"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.749771"
                        y3="-5.618993"
                        z3="2.946209"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.875442"
                        y3="1.273594"
                        z3="-0.255994"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.527762"
                        y3="3.163201"
                        z3="-0.970176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.745119"
                        y3="2.198363"
                        z3="-3.891484"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.503351"
                        y3="2.321467"
                        z3="-3.903374"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.531874"
                        y3="3.538668"
                        z3="-3.075333"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.806491"
                        y3="-0.483348"
                        z3="-1.472585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.449232"
                        y3="-0.09368"
                        z3="-3.05784"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.706611"
                        y3="-0.149253"
                        z3="-2.811168"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.811664"
                        y3="4.182911"
                        z3="-1.367313"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.393288"
                        y3="0.574168"
                        z3="1.927081"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.429377"
                        y3="-1.641059"
                        z3="1.137173"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.915137"
                        y3="1.287471"
                        z3="-0.777663"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.006467"
                        y3="-0.497978"
                        z3="-2.085501"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.414408"
                        y3="-5.221279"
                        z3="-0.406818"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.2888"
                        y3="-3.476872"
                        z3="2.255604"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.607363"
                        y3="-6.428801"
                        z3="1.492366"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.249271"
                        y3="-4.659836"
                        z3="4.145661"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.303665"
                        y3="-6.145848"
                        z3="3.779365"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-5.3308,2.2394,.4528;-5.3058,4.9761,-.4595;4.4372,-3.0188,-1.886;1.0479,1.7832,.2627;-.5738,.2749,.5744;2.4735,-3.7007,-.2894;3.652,2.7114,2.0514;-1.673,1.6188,-2.0481;-2.4655,2.0768,-.8578;-.9522,2.175,-.834;-1.6132,2.4739,-3.2904;-1.6525,.1407,-2.3497;-3.249,3.318,-.8831;-.189,1.2975,.0688;-4.4595,3.4785,-.364;1.9267,1.0086,1.0761;2.6161,-.0712,.2786;2.8891,1.9718,1.6161;2.2165,-1.3945,.4362;3.6056,.2594,-.6374;2.8266,-2.3939,-.3062;4.223,-.736,-1.3781;3.8382,-2.0448,-1.1953;1.9008,-4.2767,.8151;.808,-5.1018,.5949;2.428,-4.1126,2.0888;.2399,-5.7777,1.6651;1.8408,-4.7847,3.1513;.7498,-5.619,2.9462;-2.8754,1.2736,-.256;-.5278,3.1632,-.9702;-.7451,2.1984,-3.8915;-2.5034,2.3215,-3.9034;-1.5319,3.5387,-3.0753;-1.8065,-.4833,-1.4726;-2.4492,-.0937,-3.0578;-.7066,-.1493,-2.8112;-2.8117,4.1829,-1.3673;1.3933,.5742,1.9271;1.4294,-1.6411,1.1372;3.9151,1.2875,-.7777;5.0065,-.498,-2.0855;.4144,-5.2213,-.4068;3.2888,-3.4769,2.2556;-.6074,-6.4288,1.4924;2.2493,-4.6598,4.1457;.3037,-6.1458,3.7794;</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">2746</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3027.2254</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1680.2602</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93906139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2875.92537870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5025.86444010</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8664.96055213</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3639.09611204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03103547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40344619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.46438480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302066</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000176852418</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000176852418</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000353704836</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.160198832680</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1173">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1173"
                            units="nonsi:electronvolt">-2765.6688 -2765.6225 -675.0879 -525.2421 -524.8591 -523.3980 -392.9461 -283.7220 -282.8690 -282.8047 -282.3036 -281.9488 -281.6179 -281.2808 -280.6463 -280.5870 -280.4001 -280.3911 -280.3399 -280.2413 -280.1504 -280.1333 -279.8770 -279.8586 -279.8473 -279.7948 -279.6980 -279.3433 -279.2755 -260.9373 -260.8904 -199.7787 -199.7337 -199.5326 -199.5264 -199.4835 -199.4800 -37.0144 -34.1492 -33.2251 -31.5777 -28.4899 -28.4354 -27.6723 -27.3983 -26.7539 -26.0131 -25.5060 -24.4160 -24.1214 -23.8101 -23.7252 -23.2710 -22.9583 -21.9857 -21.2825 -20.9936 -20.2576 -19.7972 -19.5249 -19.1814 -18.5227 -18.2727 -18.1746 -17.8849 -17.4821 -17.1387 -16.9409 -16.7292 -16.3418 -16.2642 -16.1859 -15.9988 -15.7317 -15.5164 -15.2487 -15.0018 -14.9054 -14.7490 -14.6599 -14.4787 -14.3241 -14.1288 -14.0342 -13.8527 -13.7724 -13.6564 -13.5521 -13.3761 -13.2288 -13.0097 -12.9775 -12.8478 -12.7528 -12.5725 -12.4844 -12.2699 -12.2134 -12.1770 -11.9076 -11.8298 -11.7519 -11.4863 -11.4179 -11.2106 -10.7835 -10.3634 -9.7555 -9.4940 -9.4207 -8.9196 -8.5868 1.0046 1.2873 1.3911 1.6286 1.9307 2.1420 2.4997 2.5651 2.9565 3.1264 3.3203 3.6538 3.8539 3.9721 4.1884 4.3463 4.4736 4.5955 4.6918 4.8078 4.9159 4.9738 5.0979 5.1965 5.2572 5.5000 5.6026 5.7379 5.7733 5.9436 6.0128 6.0832 6.2169 6.3907 6.4813 6.5885 6.7336 6.8226 6.9233 7.1190 7.2249 7.3181 7.4254 7.5579 7.6347 7.7747 7.8552 7.9475 8.0326 8.0767 8.0951 8.1544 8.2519 8.3784 8.4194 8.5663 8.7396 8.8009 8.8343 8.9263 9.0607 9.2138 9.2798 9.4101 9.4603 9.6643 9.7014 9.9113 9.9897 10.0673 10.1605 10.2451 10.3729 10.4686 10.5943 10.6434 10.7985 10.9157 10.9367 11.0303 11.0590 11.2340 11.3411 11.4192 11.4663 11.5435 11.6221 11.7118 11.7880 11.8699 11.9541 11.9987 12.1061 12.2077 12.2913 12.3714 12.4033 12.5671 12.5962 12.6809 12.7511 12.8289 12.9549 13.0743 13.1522 13.1922 13.3255 13.4287 13.4947 13.7164 13.7344 13.8137 13.9002 13.9779 14.0255 14.1955 14.2484 14.3240 14.3821 14.4753 14.6124 14.7169 14.7890 14.8636 15.0494 15.1113 15.1833 15.2488 15.3701 15.4517 15.5095 15.6165 15.7088 15.8543 15.9134 15.9519 16.0881 16.2154 16.2369 16.3227 16.4176 16.4400 16.6221 16.6893 16.7149 16.7607 16.9718 17.1557 17.3445 17.5500 17.6151 17.6794 17.8841 17.9481 18.1526 18.1852 18.5490 18.5788 18.7699 18.9357 19.0706 19.2470 19.3014 19.6382 19.6528 19.7378 19.9010 19.9330 19.9900 20.2287 20.2509 20.3640 20.4745 20.5450 20.7372 21.0041 21.0981 21.1358 21.2456 21.3499 21.4402 21.5405 21.6162 21.6896 21.8422 21.9114 21.9962 22.1926 22.2757 22.6068 22.7537 22.8324 23.0067 23.0404 23.1872 23.4102 23.5366 23.6398 23.6980 23.8784 24.0067 24.1002 24.2073 24.2633 24.4383 24.7723 24.8331 25.0421 25.2189 25.3595 25.4813 25.6412 25.7410 26.0722 26.2323 26.3465 26.4665 26.5173 26.9364 27.0219 27.1114 27.3065 27.3917 27.4965 27.6795 27.7757 27.8935 27.9567 28.1551 28.3328 28.3438 28.6458 28.7433 28.9045 29.0146 29.0598 29.1884 29.3237 29.5769 29.6406 29.7023 29.7295 29.8350 30.1934 30.2226 30.2793 30.4376 30.5151 30.6584 30.7577 31.0171 31.1503 31.3742 31.5608 31.6918 31.7128 32.0753 32.2357 32.2654 32.3974 32.5836 32.6511 32.7039 32.8954 33.0225 33.1483 33.2379 33.5172 33.6482 33.7752 33.8710 34.0810 34.2450 34.3190 34.4953 34.5629 34.7374 34.8882 35.0181 35.0436 35.2910 35.4617 35.6385 35.6778 35.8336 36.1029 36.2034 36.3032 36.4012 36.4837 36.6374 36.6806 36.7945 36.9095 37.1484 37.2218 37.2953 37.4638 37.7727 37.8724 37.9399 38.1415 38.2269 38.4003 38.4498 38.5904 38.7490 38.8055 38.9693 39.0554 39.2547 39.2803 39.4892 39.5808 39.7698 40.0264 40.1128 40.3738 40.4181 40.5024 40.6752 40.8815 41.0544 41.2191 41.3211 41.3625 41.4480 41.6752 41.9855 42.0505 42.1181 42.2427 42.3866 42.4497 42.5421 42.8030 42.8383 43.0716 43.2677 43.4414 43.7116 43.7924 43.8492 44.0164 44.1416 44.2395 44.2928 44.4281 44.5245 44.6209 44.8742 44.9877 45.1902 45.2330 45.5438 45.6794 45.7506 45.8821 45.9373 46.0394 46.1217 46.3494 46.4738 46.8932 46.9700 47.1175 47.2666 47.3774 47.4724 47.6595 47.8414 47.9176 48.2616 48.3416 48.6690 48.7090 48.8942 49.1631 49.2538 49.6408 49.7108 49.8776 50.0543 50.2829 50.3243 50.6572 50.7081 50.8087 50.8508 51.2039 51.3336 51.4608 51.6208 51.6495 51.9143 51.9798 52.0382 52.3073 52.3636 52.4017 52.4795 52.5497 52.8050 52.8753 53.3277 53.3915 53.7966 53.9715 54.2208 54.3961 54.6314 54.8980 55.3512 55.3574 55.6108 55.7954 55.9416 56.3058 56.3892 56.4587 56.8339 57.0175 57.0987 57.1063 57.1576 57.3194 57.5949 58.0764 58.1319 58.2679 58.3087 58.6454 58.7653 58.9496 59.1381 59.2150 59.3193 59.5325 59.5757 59.8405 60.0374 60.2380 60.3999 60.5005 60.5847 60.7752 61.2207 61.5299 61.6730 61.7444 61.9166 62.2391 62.4148 62.7025 62.8465 62.9731 63.0621 63.2134 63.2900 63.4085 63.7820 64.0746 64.1466 64.3517 64.4092 64.7424 64.8489 64.9644 65.0689 65.2092 65.4922 65.5336 65.7016 66.0233 66.2048 66.3635 66.5097 66.9670 67.1508 67.3558 67.4122 67.5563 67.6845 67.8689 67.9535 68.5622 68.8042 68.9115 68.9549 69.0940 69.3412 69.7415 70.2488 70.5677 70.6895 71.2655 71.4487 71.5386 71.9403 72.1422 72.2893 72.5255 72.7740 73.0697 73.2490 73.3999 73.5488 73.6433 73.9582 74.2876 74.4162 74.6304 74.7566 74.8281 74.9796 75.1207 75.4883 75.8392 76.1152 76.3165 76.4332 76.6039 76.8834 77.0157 77.2799 77.4634 77.5888 77.6789 77.7547 78.0092 78.0731 78.2729 78.3130 78.4924 78.6626 78.9025 79.0174 79.1867 79.2754 79.3134 79.5040 79.5160 79.6267 79.7079 79.7650 79.9397 80.0333 80.0670 80.1467 80.3547 80.5873 80.7435 80.9268 81.0663 81.1697 81.2772 81.4875 81.6562 81.8560 81.9797 82.1282 82.2230 82.3815 82.4005 82.6119 82.7444 82.8056 82.9253 83.0758 83.2092 83.3769 83.5080 83.7349 83.8163 84.0860 84.1390 84.2818 84.4046 84.5347 84.6799 84.8894 84.9966 85.1492 85.2325 85.3008 85.3947 85.5018 85.5283 85.7683 85.8614 85.9574 86.0875 86.1450 86.2453 86.4993 86.6153 86.8170 86.9465 87.0757 87.4081 87.4906 87.6962 87.7850 88.0517 88.1799 88.2425 88.3210 88.4661 88.5820 88.6746 88.8892 89.0031 89.0936 89.1437 89.2349 89.3965 89.5309 89.5387 89.6692 89.8987 89.9530 90.0017 90.2861 90.3735 90.4224 90.5897 90.8322 91.0508 91.1161 91.2938 91.3599 91.4751 91.6707 91.9188 92.0212 92.1767 92.2872 92.4340 92.5694 92.6438 92.7149 92.7784 92.9404 92.9618 93.1648 93.3162 93.5553 93.6418 93.6541 93.7381 93.9520 94.0017 94.2084 94.2904 94.3655 94.4157 94.6737 94.8701 94.9954 95.1672 95.2935 95.3141 95.4406 95.6641 95.7888 95.8447 96.1251 96.2477 96.4162 96.5013 96.7184 96.7935 96.9510 97.0840 97.2535 97.5230 97.5663 97.5942 97.8411 97.9044 98.1101 98.3524 98.4990 98.5451 98.6109 98.7661 98.9210 98.9547 99.0607 99.2553 99.3860 99.5332 99.6947 100.1294 100.3111 100.5481 100.7369 100.8232 100.9124 101.1402 101.4382 101.6046 101.7329 101.9795 102.2758 102.4435 102.6837 102.8903 102.9048 103.2005 103.3925 103.5708 103.6951 103.9136 104.0623 104.4020 104.5785 104.7759 104.8528 105.0795 105.2620 105.4301 105.5007 105.6032 105.6974 105.7794 105.8424 105.9127 106.2513 106.3414 106.5791 106.7450 106.8998 107.1416 107.2846 107.3548 107.4869 107.5384 107.7281 107.8589 108.1249 108.1908 108.2749 108.6816 109.0309 109.2243 109.3157 109.4786 109.6436 110.0046 110.0731 110.1208 110.2941 110.4606 110.5940 110.7857 110.8545 111.1384 111.2884 111.2924 111.5663 111.6034 111.7578 111.8949 112.1773 112.3962 112.8082 112.8154 112.9861 113.2775 113.4653 113.5522 113.6959 113.7939 113.8403 114.2273 114.4501 114.4972 114.6241 114.7426 115.0420 115.2196 115.4222 115.5612 115.8406 115.9516 116.2009 116.4094 116.4604 116.6381 116.7544 116.8288 116.9094 117.0386 117.2764 117.3295 117.3843 117.6123 117.7559 117.8577 118.0730 118.1571 118.3031 118.4132 118.4482 118.6482 118.7631 118.9131 118.9514 119.1968 119.2052 119.7231 119.9401 120.1082 120.2821 120.3551 120.5290 120.6183 121.0159 121.3055 121.3517 121.4782 121.8058 122.0671 122.1726 122.4107 122.6908 123.0092 123.1322 123.4884 123.7925 123.9796 124.1461 124.4235 124.6684 125.0929 125.6748 125.9153 126.0922 126.1918 126.3435 126.4572 126.5640 126.7458 127.0846 127.3142 127.6596 127.8027 128.1159 128.5083 128.7276 128.9617 129.0620 129.3081 129.3571 129.5366 129.8658 130.0963 130.3111 130.3446 130.6715 130.8570 131.0796 131.1955 131.4123 131.6645 131.8677 131.9903 132.1591 132.2101 132.5209 132.7173 132.7614 133.3519 133.4077 133.6954 134.0124 134.4195 134.6407 135.1859 135.3000 135.5336 135.7485 136.1724 136.4787 136.6934 136.9392 137.8106 137.9472 138.0728 138.4712 138.6455 138.7883 138.9517 139.2734 139.4990 139.6357 140.7168 141.0039 141.2086 141.2286 141.7097 142.0239 142.2592 142.6755 142.9563 143.0291 143.2492 143.9126 144.1224 144.1965 144.2178 144.2667 144.5369 144.8901 145.2783 145.6557 145.7664 146.0996 146.4608 146.7206 146.9277 147.2807 147.5533 147.6908 147.7737 148.0909 148.3873 148.6959 149.0471 149.5586 149.7630 149.8122 149.9748 150.2572 150.4969 150.8332 151.2275 151.5457 151.6775 151.8607 152.2813 152.4543 152.6973 153.3451 153.7426 153.8046 154.6582 154.9620 155.1709 155.8360 156.5129 156.6093 156.7951 157.1988 157.5055 157.7676 158.1400 158.6945 159.2614 159.3413 159.5352 159.9422 160.0900 160.3213 161.4339 161.9204 162.0361 162.1435 162.2727 162.6488 163.7872 164.8162 165.6904 167.8745 168.0898 169.8238 171.3576 172.5097 172.5592 172.7295 173.7541 175.6808 176.2445 178.6271 178.8817 180.5038 182.2675 182.6916 185.7773 186.1280 186.7334 188.7351 189.1996 189.2999 190.0564 190.8776 192.3838 192.6774 193.5890 195.2134 196.0047 196.3252 198.8104 200.0321 201.7069 204.7611 205.7280 206.4521 206.5835 212.8303 221.3375 221.6768 222.4029 222.9181 222.9368 223.5317 225.7370 225.9630 227.8853 229.2783 229.7485 235.8583 241.0283 247.8099 248.8963 294.4944 294.7625 295.7041 297.1043 308.5191 313.3237 609.0937 617.4496 618.1625 625.8248 628.8341 629.6661 631.3955 632.4531 633.2392 634.1442 635.0727 635.3862 635.6103 636.5387 636.6786 639.3500 642.0163 642.7013 647.4239 650.5091 655.4958 657.8897 701.5635 707.6628 876.5347 1200.1267 1213.0024 1214.7687 1563.1185</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">-0.054758 -0.059510 -0.207147 -0.274067 -0.447605 -0.319296 -0.087950 0.086399 0.031279 -0.090740 -0.263895 -0.268594 -0.200459 0.408400 0.039573 0.401824 -0.040751 -0.225457 -0.144325 -0.186850 0.212559 -0.166620 0.198608 0.287681 -0.244523 -0.202536 -0.120482 -0.138794 -0.180212 0.081038 0.098774 0.099361 0.101710 0.090998 0.095398 0.099753 0.100921 0.129118 0.136880 0.144302 0.144765 0.151843 0.147626 0.159149 0.158327 0.160011 0.158273</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">17.0548 17.0595 9.2071 8.2741 8.4476 8.3193 7.0879 5.9136 5.9687 6.0907 6.2639 6.2686 6.2005 5.5916 5.9604 5.5982 6.0408 6.2255 6.1443 6.1869 5.7874 6.1666 5.8014 5.7123 6.2445 6.2025 6.1205 6.1388 6.1802 0.9190 0.9012 0.9006 0.8983 0.9090 0.9046 0.9002 0.8991 0.8709 0.8631 0.8557 0.8552 0.8482 0.8524 0.8409 0.8417 0.8400 0.8417</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">-0.0548 -0.0595 -0.2071 -0.2741 -0.4476 -0.3193 -0.0879 0.0864 0.0313 -0.0907 -0.2639 -0.2686 -0.2005 0.4084 0.0396 0.4018 -0.0408 -0.2255 -0.1443 -0.1869 0.2126 -0.1666 0.1986 0.2877 -0.2445 -0.2025 -0.1205 -0.1388 -0.1802 0.0810 0.0988 0.0994 0.1017 0.0910 0.0954 0.0998 0.1009 0.1291 0.1369 0.1443 0.1448 0.1518 0.1476 0.1591 0.1583 0.1600 0.1583</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2709 1.2453 1.0850 2.1340 2.0650 2.0885 3.1112 3.7373 3.8697 3.8574 3.9064 3.9063 3.8949 4.1862 4.2145 3.7353 3.7095 4.0688 3.8902 3.9552 3.7326 3.9013 4.0631 3.6893 4.0144 3.9310 3.8829 3.8861 3.9072 1.0476 1.0322 1.0013 1.0010 1.0059 1.0179 1.0005 0.9989 1.0188 1.0172 1.0207 1.0070 0.9986 1.0071 0.9954 0.9892 0.9897 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2709 1.2453 1.0850 2.1340 2.0650 2.0885 3.1112 3.7373 3.8697 3.8574 3.9064 3.9063 3.8949 4.1862 4.2145 3.7353 3.7095 4.0688 3.8902 3.9552 3.7326 3.9013 4.0631 3.6893 4.0144 3.9310 3.8829 3.8861 3.9072 1.0476 1.0322 1.0013 1.0010 1.0059 1.0179 1.0005 0.9989 1.0188 1.0172 1.0207 1.0070 0.9986 1.0071 0.9954 0.9892 0.9897 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1888 1.1596 1.0694 1.1544 0.8495 1.8918 1.0041 0.9159 3.0595 0.9037 0.8571 0.9522 0.9527 0.9231 1.0363 0.9886 1.0383 1.0136 0.9866 0.9936 0.9879 0.9851 0.9879 0.9924 1.8542 0.9514 0.9217 0.9164 0.9838 1.3559 1.3887 1.3784 0.9396 1.4075 0.9679 1.3573 1.4450 0.9818 1.3891 1.3583 1.4291 0.9822 1.4192 0.9707 1.4054 0.9775 1.4128 0.9751 0.9807</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">-0.023333223</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.962394617341</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.65563 -12.04504 -0.38941 -16.57353 16.17482 -0.39871 -6.95845 5.98224 -0.97622</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12411</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.85725</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
