<?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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F 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 C H 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="50">1 2 2 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 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.359088"
                        y3="0.306909"
                        z3="-1.71421"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.318577"
                        y3="-1.003553"
                        z3="1.363253"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.655758"
                        y3="1.009469"
                        z3="0.966408"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.996535"
                        y3="0.033105"
                        z3="-0.393728"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.395018"
                        y3="-2.133315"
                        z3="0.902412"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.018923"
                        y3="-1.877286"
                        z3="-1.282052"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.975014"
                        y3="2.618965"
                        z3="1.314948"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.293825"
                        y3="-2.575041"
                        z3="-0.84629"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.482727"
                        y3="-3.725582"
                        z3="-0.692364"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.887823"
                        y3="-2.281509"
                        z3="-0.706691"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.290471"
                        y3="-2.736446"
                        z3="0.149249"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.10157"
                        y3="-4.291928"
                        z3="-1.962098"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.294739"
                        y3="-4.733827"
                        z3="0.084354"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.074959"
                        y3="-1.774654"
                        z3="-0.018936"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.623005"
                        y3="-2.217312"
                        z3="-0.199134"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.763422"
                        y3="-0.69221"
                        z3="-0.365693"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.612958"
                        y3="-1.423414"
                        z3="0.793341"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.9384"
                        y3="-0.168393"
                        z3="0.39685"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.413322"
                        y3="0.054427"
                        z3="0.508442"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.524708"
                        y3="-2.070591"
                        z3="-0.15855"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.26269"
                        y3="0.679013"
                        z3="0.977407"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.38507"
                        y3="0.801298"
                        z3="-0.142533"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.095772"
                        y3="2.040313"
                        z3="0.785998"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.207184"
                        y3="2.167274"
                        z3="-0.315932"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.064753"
                        y3="2.799286"
                        z3="0.145042"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.030952"
                        y3="3.183628"
                        z3="0.505407"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.996451"
                        y3="3.855416"
                        z3="1.161017"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.040358"
                        y3="3.09484"
                        z3="-0.880473"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.009352"
                        y3="4.44703"
                        z3="0.425097"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.979516"
                        y3="3.702339"
                        z3="-1.603181"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.004817"
                        y3="4.380417"
                        z3="-0.963084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.600086"
                        y3="-1.74601"
                        z3="-1.603974"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.105596"
                        y3="-2.803881"
                        z3="1.215063"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.700179"
                        y3="-4.711479"
                        z3="-2.572201"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.802271"
                        y3="-5.098017"
                        z3="-1.738578"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.618329"
                        y3="-3.552066"
                        z3="-2.568662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.690098"
                        y3="-5.618122"
                        z3="0.291581"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.164034"
                        y3="-5.053195"
                        z3="-0.492893"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.649383"
                        y3="-4.355272"
                        z3="1.042243"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.408992"
                        y3="-2.314984"
                        z3="0.858573"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.076592"
                        y3="-1.531955"
                        z3="1.778379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.489985"
                        y3="0.130845"
                        z3="1.501974"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.28895"
                        y3="0.336218"
                        z3="-0.515165"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.97194"
                        y3="2.744616"
                        z3="-0.818167"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.931346"
                        y3="3.865394"
                        z3="0.010736"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.998365"
                        y3="3.908487"
                        z3="2.242788"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.818644"
                        y3="2.559693"
                        z3="-1.408136"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.805367"
                        y3="4.966656"
                        z3="0.942924"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.966792"
                        y3="3.633923"
                        z3="-2.683488"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.793441"
                        y3="4.849073"
                        z3="-1.536791"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.3591,.3069,-1.7142;4.3186,-1.0036,1.3633;3.6558,1.0095,.9664;4.9965,.0331,-.3937;-2.395,-2.1333,.9024;-2.0189,-1.8773,-1.2821;-.975,2.619,1.3149;-5.2938,-2.575,-.8463;.4827,-3.7256,-.6924;.8878,-2.2815,-.7067;-.2905,-2.7364,.1492;-.1016,-4.2919,-1.9621;1.2947,-4.7338,.0844;2.075,-1.7747,-.0189;-1.623,-2.2173,-.1991;2.7634,-.6922,-.3657;-3.613,-1.4234,.7933;3.9384,-.1684,.3968;-3.4133,.0544,.5084;-4.5247,-2.0706,-.1585;-2.2627,.679,.9774;-4.3851,.8013,-.1425;-2.0958,2.0403,.786;-4.2072,2.1673,-.3159;-3.0648,2.7993,.145;-.031,3.1836,.5054;.9965,3.8554,1.161;-.0404,3.0948,-.8805;2.0094,4.447,.4251;.9795,3.7023,-1.6032;2.0048,4.3804,-.9631;.6001,-1.746,-1.604;-.1056,-2.8039,1.2151;.7002,-4.7115,-2.5722;-.8023,-5.098,-1.7386;-.6183,-3.5521,-2.5687;.6901,-5.6181,.2916;2.164,-5.0532,-.4929;1.6494,-4.3553,1.0422;2.409,-2.315,.8586;-4.0766,-1.532,1.7784;-1.49,.1308,1.502;-5.2889,.3362,-.5152;-4.9719,2.7446,-.8182;-2.9313,3.8654,.0107;.9984,3.9085,2.2428;-.8186,2.5597,-1.4081;2.8054,4.9667,.9429;.9668,3.6339,-2.6835;2.7934,4.8491,-1.5368;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3313.1593694303 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.344e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.350 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.649 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.35908807"
                                 y3="0.30690902"
                                 z3="-1.71421048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.31857659"
                                 y3="-1.00355281"
                                 z3="1.36325336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.65575756"
                                 y3="1.00946941"
                                 z3="0.96640834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.99653459"
                                 y3="0.03310518"
                                 z3="-0.39372754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.39501755"
                                 y3="-2.13331459"
                                 z3="0.90241201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.01892305"
                                 y3="-1.87728646"
                                 z3="-1.2820522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.97501442"
                                 y3="2.61896513"
                                 z3="1.31494779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.2938251"
                                 y3="-2.5750414"
                                 z3="-0.84628954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.48272723"
                                 y3="-3.72558188"
                                 z3="-0.69236387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.88782263"
                                 y3="-2.28150864"
                                 z3="-0.70669058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.29047087"
                                 y3="-2.73644568"
                                 z3="0.14924924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.10157041"
                                 y3="-4.29192788"
                                 z3="-1.96209786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.29473885"
                                 y3="-4.73382667"
                                 z3="0.08435397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.07495856"
                                 y3="-1.7746542"
                                 z3="-0.01893562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.62300542"
                                 y3="-2.21731201"
                                 z3="-0.19913378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.76342166"
                                 y3="-0.69220954"
                                 z3="-0.36569282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.61295776"
                                 y3="-1.42341383"
                                 z3="0.79334145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.93840008"
                                 y3="-0.16839251"
                                 z3="0.39684983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.41332157"
                                 y3="0.05442737"
                                 z3="0.50844236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.52470767"
                                 y3="-2.07059076"
                                 z3="-0.15854954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.26269033"
                                 y3="0.67901317"
                                 z3="0.97740686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.38507004"
                                 y3="0.80129811"
                                 z3="-0.14253343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.09577218"
                                 y3="2.04031286"
                                 z3="0.78599848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.20718426"
                                 y3="2.16727366"
                                 z3="-0.3159324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.06475293"
                                 y3="2.79928589"
                                 z3="0.14504197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.03095194"
                                 y3="3.1836283"
                                 z3="0.50540718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.99645093"
                                 y3="3.85541576"
                                 z3="1.16101657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.04035779"
                                 y3="3.09484032"
                                 z3="-0.88047293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.00935244"
                                 y3="4.44702992"
                                 z3="0.42509688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.97951557"
                                 y3="3.70233944"
                                 z3="-1.60318057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.00481715"
                                 y3="4.38041705"
                                 z3="-0.96308421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.60008606"
                                 y3="-1.74601"
                                 z3="-1.60397425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.10559624"
                                 y3="-2.80388084"
                                 z3="1.21506314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.7001794"
                                 y3="-4.71147872"
                                 z3="-2.57220119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.80227147"
                                 y3="-5.09801651"
                                 z3="-1.73857751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.61832893"
                                 y3="-3.55206623"
                                 z3="-2.56866196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.6900977"
                                 y3="-5.61812181"
                                 z3="0.29158064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.16403444"
                                 y3="-5.05319495"
                                 z3="-0.4928931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.64938261"
                                 y3="-4.35527197"
                                 z3="1.04224328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.40899209"
                                 y3="-2.31498402"
                                 z3="0.85857302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.07659217"
                                 y3="-1.53195508"
                                 z3="1.77837859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.48998523"
                                 y3="0.13084549"
                                 z3="1.50197421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.28895007"
                                 y3="0.33621799"
                                 z3="-0.51516452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.97194023"
                                 y3="2.74461617"
                                 z3="-0.81816731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.93134566"
                                 y3="3.8653939"
                                 z3="0.01073627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.99836521"
                                 y3="3.90848683"
                                 z3="2.24278837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.81864386"
                                 y3="2.55969283"
                                 z3="-1.40813571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.80536667"
                                 y3="4.96665566"
                                 z3="0.94292387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.96679152"
                                 y3="3.63392293"
                                 z3="-2.68348752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.79344123"
                                 y3="4.84907308"
                                 z3="-1.53679051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.3591,.3069,-1.7142;4.3186,-1.0036,1.3633;3.6558,1.0095,.9664;4.9965,.0331,-.3937;-2.395,-2.1333,.9024;-2.0189,-1.8773,-1.2821;-.975,2.619,1.3149;-5.2938,-2.575,-.8463;.4827,-3.7256,-.6924;.8878,-2.2815,-.7067;-.2905,-2.7364,.1492;-.1016,-4.2919,-1.9621;1.2947,-4.7338,.0844;2.075,-1.7747,-.0189;-1.623,-2.2173,-.1991;2.7634,-.6922,-.3657;-3.613,-1.4234,.7933;3.9384,-.1684,.3968;-3.4133,.0544,.5084;-4.5247,-2.0706,-.1585;-2.2627,.679,.9774;-4.3851,.8013,-.1425;-2.0958,2.0403,.786;-4.2072,2.1673,-.3159;-3.0648,2.7993,.145;-.031,3.1836,.5054;.9965,3.8554,1.161;-.0404,3.0948,-.8805;2.0094,4.447,.4251;.9795,3.7023,-1.6032;2.0048,4.3804,-.9631;.6001,-1.746,-1.604;-.1056,-2.8039,1.2151;.7002,-4.7115,-2.5722;-.8023,-5.098,-1.7386;-.6183,-3.5521,-2.5687;.6901,-5.6181,.2916;2.164,-5.0532,-.4929;1.6494,-4.3553,1.0422;2.409,-2.315,.8586;-4.0766,-1.532,1.7784;-1.49,.1308,1.502;-5.289,.3362,-.5152;-4.9719,2.7446,-.8182;-2.9313,3.8654,.0107;.9984,3.9085,2.2428;-.8186,2.5597,-1.4081;2.8054,4.9667,.9429;.9668,3.6339,-2.6835;2.7934,4.8491,-1.5368;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.359088"
                        y3="0.306909"
                        z3="-1.71421"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.318577"
                        y3="-1.003553"
                        z3="1.363253"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.655758"
                        y3="1.009469"
                        z3="0.966408"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.996535"
                        y3="0.033105"
                        z3="-0.393728"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.395018"
                        y3="-2.133315"
                        z3="0.902412"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.018923"
                        y3="-1.877286"
                        z3="-1.282052"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.975014"
                        y3="2.618965"
                        z3="1.314948"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.293825"
                        y3="-2.575041"
                        z3="-0.84629"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.482727"
                        y3="-3.725582"
                        z3="-0.692364"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.887823"
                        y3="-2.281509"
                        z3="-0.706691"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.290471"
                        y3="-2.736446"
                        z3="0.149249"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.10157"
                        y3="-4.291928"
                        z3="-1.962098"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.294739"
                        y3="-4.733827"
                        z3="0.084354"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.074959"
                        y3="-1.774654"
                        z3="-0.018936"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.623005"
                        y3="-2.217312"
                        z3="-0.199134"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.763422"
                        y3="-0.69221"
                        z3="-0.365693"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.612958"
                        y3="-1.423414"
                        z3="0.793341"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.9384"
                        y3="-0.168393"
                        z3="0.39685"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.413322"
                        y3="0.054427"
                        z3="0.508442"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.524708"
                        y3="-2.070591"
                        z3="-0.15855"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.26269"
                        y3="0.679013"
                        z3="0.977407"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.38507"
                        y3="0.801298"
                        z3="-0.142533"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.095772"
                        y3="2.040313"
                        z3="0.785998"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.207184"
                        y3="2.167274"
                        z3="-0.315932"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.064753"
                        y3="2.799286"
                        z3="0.145042"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.030952"
                        y3="3.183628"
                        z3="0.505407"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.996451"
                        y3="3.855416"
                        z3="1.161017"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.040358"
                        y3="3.09484"
                        z3="-0.880473"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.009352"
                        y3="4.44703"
                        z3="0.425097"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.979516"
                        y3="3.702339"
                        z3="-1.603181"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.004817"
                        y3="4.380417"
                        z3="-0.963084"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.600086"
                        y3="-1.74601"
                        z3="-1.603974"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.105596"
                        y3="-2.803881"
                        z3="1.215063"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.700179"
                        y3="-4.711479"
                        z3="-2.572201"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.802271"
                        y3="-5.098017"
                        z3="-1.738578"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.618329"
                        y3="-3.552066"
                        z3="-2.568662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.690098"
                        y3="-5.618122"
                        z3="0.291581"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.164034"
                        y3="-5.053195"
                        z3="-0.492893"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.649383"
                        y3="-4.355272"
                        z3="1.042243"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.408992"
                        y3="-2.314984"
                        z3="0.858573"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.076592"
                        y3="-1.531955"
                        z3="1.778379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.489985"
                        y3="0.130845"
                        z3="1.501974"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.28895"
                        y3="0.336218"
                        z3="-0.515165"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.97194"
                        y3="2.744616"
                        z3="-0.818167"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.931346"
                        y3="3.865394"
                        z3="0.010736"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.998365"
                        y3="3.908487"
                        z3="2.242788"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.818644"
                        y3="2.559693"
                        z3="-1.408136"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.805367"
                        y3="4.966656"
                        z3="0.942924"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.966792"
                        y3="3.633923"
                        z3="-2.683488"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.793441"
                        y3="4.849073"
                        z3="-1.536791"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.3591,.3069,-1.7142;4.3186,-1.0036,1.3633;3.6558,1.0095,.9664;4.9965,.0331,-.3937;-2.395,-2.1333,.9024;-2.0189,-1.8773,-1.2821;-.975,2.619,1.3149;-5.2938,-2.575,-.8463;.4827,-3.7256,-.6924;.8878,-2.2815,-.7067;-.2905,-2.7364,.1492;-.1016,-4.2919,-1.9621;1.2947,-4.7338,.0844;2.075,-1.7747,-.0189;-1.623,-2.2173,-.1991;2.7634,-.6922,-.3657;-3.613,-1.4234,.7933;3.9384,-.1684,.3968;-3.4133,.0544,.5084;-4.5247,-2.0706,-.1585;-2.2627,.679,.9774;-4.3851,.8013,-.1425;-2.0958,2.0403,.786;-4.2072,2.1673,-.3159;-3.0648,2.7993,.145;-.031,3.1836,.5054;.9965,3.8554,1.161;-.0404,3.0948,-.8805;2.0094,4.447,.4251;.9795,3.7023,-1.6032;2.0048,4.3804,-.9631;.6001,-1.746,-1.604;-.1056,-2.8039,1.2151;.7002,-4.7115,-2.5722;-.8023,-5.098,-1.7386;-.6183,-3.5521,-2.5687;.6901,-5.6181,.2916;2.164,-5.0532,-.4929;1.6494,-4.3553,1.0422;2.409,-2.315,.8586;-4.0766,-1.532,1.7784;-1.49,.1308,1.502;-5.2889,.3362,-.5152;-4.9719,2.7446,-.8182;-2.9313,3.8654,.0107;.9984,3.9085,2.2428;-.8186,2.5597,-1.4081;2.8054,4.9667,.9429;.9668,3.6339,-2.6835;2.7934,4.8491,-1.5368;</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">2910</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2979.5765</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1636.5154</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.18629495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3313.15936943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5241.34566438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9234.04884368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3992.70317930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03585785</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.79936517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.61307022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342068</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000031043534</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000031043534</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000062087069</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.116759747976</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">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 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6099 -675.6519 -675.5152 -675.5009 -525.2949 -524.6282 -523.4995 -392.8785 -286.8557 -283.7953 -282.9332 -281.8453 -281.6512 -281.5997 -281.2491 -280.7365 -280.7236 -280.6727 -280.4940 -280.4660 -280.0261 -280.0216 -279.9692 -279.9375 -279.7795 -279.7778 -279.6924 -279.6570 -279.5386 -279.3844 -279.2949 -260.8776 -199.7185 -199.4735 -199.4677 -39.4312 -36.9367 -36.8044 -34.2736 -32.9892 -31.6662 -28.4318 -28.0605 -27.5353 -27.2199 -26.6100 -25.3808 -24.6316 -24.2332 -23.7410 -23.6070 -23.4415 -23.0876 -22.8054 -22.0223 -21.4417 -20.6605 -20.4658 -19.9060 -19.6311 -19.4707 -19.3946 -19.2861 -18.9853 -18.3464 -18.1002 -17.9355 -17.0621 -16.9998 -16.8842 -16.4010 -16.1729 -16.1207 -16.0482 -16.0079 -15.8383 -15.7811 -15.6440 -15.2980 -15.0864 -14.9637 -14.7656 -14.7410 -14.5549 -14.4340 -14.2690 -14.2638 -14.1970 -13.9806 -13.8688 -13.8085 -13.7699 -13.4129 -13.3103 -13.1211 -13.0257 -12.9862 -12.8940 -12.8324 -12.6345 -12.4390 -12.3679 -12.2545 -12.0625 -11.9480 -11.7485 -11.6536 -11.5092 -11.4702 -10.8416 -10.4417 -9.6275 -9.5086 -9.4252 -9.2369 -8.5320 0.9188 1.1857 1.4160 1.7245 2.0330 2.1641 2.3662 2.7922 2.9238 3.3953 3.6588 3.7807 3.8863 4.0782 4.1957 4.4410 4.5389 4.7243 4.8034 4.8537 4.9209 5.0039 5.1906 5.2718 5.3549 5.4141 5.6300 5.7528 5.9756 6.0099 6.0324 6.1595 6.2663 6.3485 6.4343 6.6103 6.6724 6.7613 6.8446 6.9638 7.0101 7.0782 7.2052 7.4310 7.4903 7.5062 7.6770 7.8019 7.8924 7.9828 8.0395 8.1382 8.2088 8.3196 8.3402 8.3965 8.4903 8.6642 8.8084 8.9360 8.9640 9.0507 9.1283 9.1813 9.3458 9.3888 9.5282 9.5797 9.6799 9.7958 9.8383 10.0205 10.1496 10.2716 10.3100 10.3756 10.5689 10.6462 10.6913 10.8720 11.0158 11.0645 11.1733 11.2363 11.4521 11.4959 11.5210 11.6100 11.7316 11.8678 11.9397 12.0412 12.1268 12.2762 12.3683 12.3785 12.4880 12.5418 12.5913 12.7312 12.8386 12.8595 12.9350 13.0047 13.0692 13.1626 13.3238 13.4344 13.5165 13.6377 13.7333 13.8279 13.8622 14.0062 14.1000 14.1735 14.3147 14.3974 14.4969 14.5237 14.6642 14.7173 14.8231 14.8821 14.9268 14.9614 15.0396 15.1998 15.3929 15.4516 15.5388 15.6173 15.7238 15.7742 15.8569 15.9440 16.0599 16.2062 16.2518 16.3016 16.4251 16.5190 16.5995 16.6685 16.8194 16.9084 17.0275 17.0986 17.1803 17.3778 17.4533 17.5978 17.7121 17.8137 17.9485 18.1507 18.2129 18.3136 18.4697 18.6235 18.8254 18.9078 19.0098 19.0949 19.2235 19.3128 19.4619 19.5962 19.7271 19.8451 19.9543 20.1706 20.2724 20.4716 20.6227 20.6702 20.8158 21.0136 21.0620 21.1048 21.2239 21.2904 21.4354 21.5970 21.6247 21.7365 21.7946 22.0099 22.1590 22.3604 22.4003 22.5239 22.6902 22.7656 22.9398 23.1325 23.1640 23.2296 23.2702 23.4973 23.7269 23.7514 23.8808 23.9820 24.1637 24.2343 24.3398 24.4247 24.5397 24.6933 24.8680 24.9315 25.1094 25.1341 25.3715 25.4074 25.4190 25.6826 25.7494 25.9266 26.1404 26.2177 26.2355 26.3562 26.6097 26.7493 26.8040 26.9671 27.0233 27.4118 27.4577 27.6378 27.7298 27.8392 27.9544 28.0341 28.1817 28.4203 28.4790 28.6710 28.7280 28.8951 28.9316 29.1290 29.2041 29.3899 29.4461 29.6393 29.8809 29.9203 30.0108 30.1293 30.2118 30.5092 30.7389 30.7692 30.8598 31.0015 31.1061 31.2468 31.3857 31.5587 31.6641 31.7109 31.7921 32.0551 32.3048 32.3493 32.4994 32.5897 32.7383 32.8475 32.8656 33.0823 33.0960 33.2629 33.4317 33.5310 33.6417 33.6858 33.9444 33.9704 34.3267 34.5892 34.6452 34.7386 34.8314 34.8677 35.1137 35.4329 35.4548 35.5886 35.7477 35.9109 35.9483 36.0457 36.1518 36.2377 36.2903 36.5323 36.6542 36.8099 36.8987 37.0262 37.1254 37.2799 37.3097 37.3354 37.5258 37.7352 37.8605 37.9633 38.1913 38.3106 38.5040 38.6188 38.8154 38.8982 38.9538 39.1206 39.1345 39.3643 39.4135 39.5638 39.6382 39.6669 39.8409 39.9435 40.0644 40.2118 40.4809 40.6405 40.7189 40.8431 41.0636 41.1838 41.3831 41.5972 41.7510 41.9387 42.0947 42.1597 42.3696 42.4875 42.5936 42.6905 42.8141 42.8846 43.0607 43.2133 43.3534 43.4326 43.4478 43.7393 43.8940 44.0274 44.1235 44.2466 44.4144 44.5145 44.6486 44.8010 44.9454 45.0109 45.1369 45.1559 45.3575 45.4279 45.6400 45.8614 45.9250 45.9968 46.1448 46.4129 46.4853 46.5250 46.7003 46.8547 47.2432 47.4204 47.5404 47.7695 47.9109 48.0160 48.1092 48.2001 48.3313 48.5325 48.7370 48.9449 48.9788 49.1071 49.2024 49.6365 49.6768 49.8714 49.9482 50.1118 50.4200 50.5416 50.5954 50.7839 50.8553 51.1420 51.3270 51.4270 51.7059 51.8614 52.1440 52.4512 52.5378 52.7383 53.0413 53.1284 53.2399 53.3489 53.6448 53.8858 54.1102 54.3217 54.4514 54.6663 54.8371 55.1355 55.3286 55.3847 55.5432 55.5900 55.7229 55.8718 56.0791 56.2917 56.4390 56.5036 56.7573 56.8489 57.1852 57.4563 57.5715 57.6272 58.0009 58.1037 58.3837 58.5555 58.7830 58.9880 59.0696 59.1972 59.3494 59.7871 59.8379 60.1358 60.2944 60.4678 60.6008 60.6714 60.9279 61.1119 61.2211 61.4916 61.5733 61.9674 62.2594 62.4866 62.6217 62.7181 62.9974 63.2454 63.5732 63.6625 63.8212 64.2125 64.4090 64.4663 64.6733 64.8255 65.1724 65.4473 65.4712 65.6986 65.9158 66.0193 66.1315 66.4037 66.5348 66.6479 66.7775 66.8491 66.9908 67.1086 67.2482 67.3878 67.5806 67.6850 67.7204 67.9595 68.3075 68.6133 68.8475 68.9575 69.1796 69.3113 69.3780 70.0144 70.0989 70.3541 70.5939 70.9715 71.1453 71.3786 71.5437 71.6071 71.9698 72.0135 72.1612 72.7074 72.8617 73.0628 73.2534 73.3261 73.5560 73.8323 73.9811 74.1454 74.5274 74.6080 74.8117 74.8425 75.0297 75.0436 75.1105 75.4232 75.7818 76.0199 76.2707 76.3791 76.6487 76.7506 76.9866 77.0529 77.2980 77.3371 77.5368 77.6818 77.9616 78.1433 78.1550 78.2071 78.3277 78.4647 78.5324 78.8414 78.9468 79.0639 79.1448 79.3281 79.4181 79.4580 79.6959 79.7552 79.8699 80.0939 80.2455 80.4635 80.5152 80.7252 80.7789 80.9924 81.0676 81.1711 81.3826 81.4297 81.6180 81.6903 81.7982 81.8763 82.0575 82.3235 82.3669 82.5489 82.6875 82.9153 82.9461 83.2104 83.2666 83.5471 83.7017 83.8248 83.9715 84.0734 84.1900 84.3291 84.4758 84.5430 84.6685 84.8093 84.8359 85.0290 85.1579 85.2454 85.3128 85.4875 85.7040 85.8026 85.8814 85.9197 86.0027 86.0510 86.1569 86.2806 86.3190 86.4670 86.5784 86.6833 86.7482 87.0261 87.1882 87.2773 87.3711 87.4789 87.7533 87.8026 87.9188 87.9473 88.0929 88.2012 88.3520 88.4548 88.5249 88.7578 88.8399 88.9029 89.0641 89.1566 89.1868 89.3792 89.5209 89.6077 89.6678 89.7782 89.9668 90.0135 90.2513 90.3962 90.4409 90.7534 90.8999 91.0777 91.1258 91.2586 91.4330 91.4475 91.6092 91.7405 91.9261 91.9832 92.2342 92.2834 92.4603 92.5737 92.7787 92.8071 92.8907 92.9756 93.0167 93.2119 93.2687 93.3581 93.4193 93.5750 93.6578 93.7154 93.9277 94.0088 94.0923 94.2126 94.3787 94.4837 94.5622 94.7505 94.8193 94.9281 95.2196 95.2422 95.3045 95.5259 95.7252 95.7682 95.8195 95.9660 96.2200 96.4415 96.4867 96.6004 96.7818 96.8071 97.1104 97.1976 97.3221 97.5672 97.6899 97.7154 97.7827 97.9318 98.0485 98.2481 98.3683 98.4764 98.5576 98.7425 98.9420 99.3070 99.3325 99.3760 99.5820 99.7119 99.7695 99.9500 100.0514 100.3315 100.5759 100.6831 100.8207 101.1156 101.3775 101.5075 101.6083 101.7683 101.8558 102.1257 102.4153 102.8543 102.9411 103.1361 103.2623 103.5953 103.6319 103.8192 104.0416 104.2713 104.3762 104.4872 104.8473 104.8892 105.0588 105.1515 105.2179 105.4628 105.5931 105.6297 105.7414 105.7965 105.8091 105.9532 106.2820 106.3617 106.5244 106.7252 106.8292 107.0034 107.1020 107.1913 107.4635 107.4929 107.6949 107.7883 107.9502 108.0713 108.1290 108.2693 108.5676 108.7278 108.8505 109.1818 109.2647 109.4110 109.6029 109.7164 109.8423 109.8645 110.0468 110.1909 110.2505 110.3851 110.5654 110.7460 110.7675 110.9562 111.1641 111.2190 111.3496 111.4966 111.6580 111.8949 111.9871 112.1569 112.3036 112.4388 112.5847 112.7212 112.7887 112.9349 113.2477 113.3131 113.4402 113.5086 113.6222 113.9343 114.2650 114.3729 114.4943 114.5991 114.7157 114.9167 115.0910 115.2306 115.2992 115.5769 115.6109 115.6680 116.0239 116.1448 116.5204 116.6291 116.7493 116.8501 117.0105 117.1321 117.1974 117.2984 117.4696 117.6588 117.8728 118.0496 118.1320 118.2197 118.3286 118.4165 118.5753 118.8002 118.9749 119.0500 119.3107 119.4526 119.5494 119.6450 119.6884 119.8850 120.3069 120.4862 120.5674 120.7635 120.9405 121.1479 121.2119 121.6980 121.7790 122.0450 122.1656 122.3074 122.4461 122.7601 122.8695 123.2461 123.4294 123.7995 123.9596 124.2484 124.3287 124.6473 124.8933 125.0637 125.2810 125.6133 125.8216 125.8968 126.3680 126.4647 126.7232 127.0311 127.3184 127.3738 127.7570 127.7952 128.4945 128.6422 128.7877 128.9024 129.3592 129.4289 129.6046 129.6549 130.0144 130.0643 130.3460 130.4728 130.6220 130.7996 130.9343 131.1339 131.4649 131.5708 131.6032 132.1410 132.2671 132.4552 132.6316 132.8986 133.1089 133.2827 133.2975 133.8087 134.4284 134.5909 134.6771 135.1020 135.2599 135.3982 135.5115 135.7481 136.2437 136.4314 136.7424 137.2730 137.6757 138.2460 138.2567 138.4626 138.6096 138.6615 138.8001 139.2777 139.4721 139.6890 139.8316 140.2285 140.5798 140.6333 140.9730 141.3372 141.4563 141.5213 142.1737 142.5184 143.1981 143.2855 143.6032 143.9651 144.2587 144.4298 144.5970 144.7450 144.7854 145.0972 145.2210 145.4436 145.9133 146.1520 146.2807 146.5910 146.6596 146.9018 147.1252 147.4543 147.5605 147.6097 148.0109 148.2951 148.4841 148.7066 148.8665 149.5045 149.6464 149.7463 149.9950 150.3611 150.5579 150.6523 150.7287 151.3153 151.8379 152.0833 152.1628 152.7277 152.9177 153.3745 153.7488 154.0589 154.3404 154.6494 155.1177 155.4062 155.6389 156.3581 156.8849 157.1645 157.2447 157.6214 157.9047 158.0212 158.9498 159.1769 159.3487 159.4567 160.0566 160.1616 160.4648 161.1190 161.4210 161.5052 162.0699 163.2637 164.2032 164.7159 165.0572 165.3093 166.3358 167.9348 169.5878 170.8150 171.0632 171.8100 172.6961 173.5041 175.0774 177.0696 178.6661 179.0464 180.4398 182.1336 182.7285 184.6684 185.9242 187.3146 187.4067 187.8786 188.3852 188.5096 188.7163 188.8112 188.8667 188.8908 188.9811 189.0623 189.3764 189.8226 191.3463 192.0447 192.1681 192.3084 192.9404 193.8171 194.3939 195.0105 195.8881 196.2988 196.5799 199.3667 201.4296 202.8134 202.9450 203.9987 204.8324 206.5315 207.2033 208.0331 209.1987 209.4461 222.3476 223.6752 224.2988 227.0620 227.7717 228.5040 228.6583 229.4389 232.5391 233.1364 235.0405 238.7172 240.8044 241.4610 244.2345 245.7761 247.2348 248.1514 250.1300 251.4301 297.4238 298.6986 312.7345 616.4131 619.2602 620.3219 625.0421 625.9581 630.4849 631.4433 631.7764 633.4445 634.2044 634.6414 635.4738 636.6127 636.8972 637.5627 637.8515 640.6186 641.4128 642.4752 647.4363 650.5447 657.2784 658.2372 710.2525 877.3284 1201.9577 1211.1227 1215.7132 1557.2857 1559.0946 1561.2959</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F 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 C H 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="50">-0.072715 -0.171199 -0.170360 -0.173487 -0.291307 -0.427387 -0.326012 -0.082507 0.085316 0.015588 -0.045444 -0.262172 -0.266556 -0.149136 0.361367 -0.057412 0.498902 0.510530 -0.038615 -0.245896 -0.236021 -0.185319 0.233341 -0.115911 -0.188050 0.340932 -0.265141 -0.205919 -0.121808 -0.184596 -0.182347 0.086130 0.100761 0.099395 0.100558 0.095422 0.099977 0.103966 0.091462 0.141887 0.147901 0.134605 0.136128 0.160912 0.158007 0.142633 0.150111 0.155289 0.157758 0.156442</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F 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 C H 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="50">17.0727 9.1712 9.1704 9.1735 8.2913 8.4274 8.3260 7.0825 5.9147 5.9844 6.0454 6.2622 6.2666 6.1491 5.6386 6.0574 5.5011 5.4895 6.0386 6.2459 6.2360 6.1853 5.7667 6.1159 6.1881 5.6591 6.2651 6.2059 6.1218 6.1846 6.1823 0.9139 0.8992 0.9006 0.8994 0.9046 0.9000 0.8960 0.9085 0.8581 0.8521 0.8654 0.8639 0.8391 0.8420 0.8574 0.8499 0.8447 0.8422 0.8436</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0727 -0.1712 -0.1704 -0.1735 -0.2913 -0.4274 -0.3260 -0.0825 0.0853 0.0156 -0.0454 -0.2622 -0.2666 -0.1491 0.3614 -0.0574 0.4989 0.5105 -0.0386 -0.2459 -0.2360 -0.1853 0.2333 -0.1159 -0.1881 0.3409 -0.2651 -0.2059 -0.1218 -0.1846 -0.1823 0.0861 0.1008 0.0994 0.1006 0.0954 0.1000 0.1040 0.0915 0.1419 0.1479 0.1346 0.1361 0.1609 0.1580 0.1426 0.1501 0.1553 0.1578 0.1564</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2600 1.1323 1.1214 1.1286 2.1271 2.0796 2.0751 3.1025 3.8068 3.8471 3.8276 3.9025 3.9082 3.9087 4.1778 3.9676 3.7929 4.4726 3.7727 4.1012 4.0900 3.9575 3.7684 3.9002 3.9719 3.6457 3.9899 3.8406 3.8903 3.8832 3.8912 1.0494 1.0338 1.0000 1.0001 1.0185 1.0012 1.0004 1.0065 1.0187 0.9867 1.0261 1.0153 0.9901 0.9950 1.0105 1.0046 0.9893 0.9911 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2600 1.1323 1.1214 1.1286 2.1271 2.0796 2.0751 3.1025 3.8068 3.8471 3.8276 3.9025 3.9082 3.9087 4.1778 3.9676 3.7929 4.4726 3.7727 4.1012 4.0900 3.9575 3.7684 3.9002 3.9719 3.6457 3.9899 3.8406 3.8903 3.8832 3.8912 1.0494 1.0338 1.0000 1.0001 1.0185 1.0012 1.0004 1.0065 1.0187 0.9867 1.0261 1.0153 0.9901 0.9950 1.0105 1.0046 0.9893 0.9911 0.9897</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -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="52">1.1228 1.1268 1.1250 1.1334 1.0813 0.8807 1.8935 0.8906 0.9787 3.0447 0.9311 0.8941 0.9546 0.9478 0.8445 1.0431 0.9967 1.0366 1.0130 0.9883 0.9910 0.9859 0.9877 0.9916 0.9886 1.8259 0.9376 1.0178 0.9695 0.9477 0.9239 1.3627 1.3723 1.4578 0.9685 1.4351 0.9739 1.3697 1.4160 0.9762 0.9782 1.3420 1.3271 1.4567 0.9897 1.3801 0.9788 1.3865 0.9844 1.4201 0.9909 0.9864</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027712197</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.214007147782</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.82695 21.29130 0.46435 -9.80676 9.23693 -0.56983 -3.57565 4.92351 1.34785</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.90233</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
