<?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="-2.1591"
                        y3="-0.064985"
                        z3="0.808759"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.517152"
                        y3="-0.199174"
                        z3="-1.824326"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.451977"
                        y3="-0.695951"
                        z3="-2.132939"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.226026"
                        y3="1.171788"
                        z3="-2.868849"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.238013"
                        y3="1.637397"
                        z3="-0.320544"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.572858"
                        y3="2.293392"
                        z3="1.341808"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.170118"
                        y3="-3.100723"
                        z3="1.660236"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.468356"
                        y3="0.263728"
                        z3="-3.299413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.342319"
                        y3="4.154798"
                        z3="0.836666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.106858"
                        y3="2.868275"
                        z3="0.812819"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.285282"
                        y3="2.903503"
                        z3="1.418366"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.203762"
                        y3="4.736863"
                        z3="-0.443708"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.7759"
                        y3="5.201196"
                        z3="1.832474"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.431753"
                        y3="2.191152"
                        z3="-0.455539"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.482756"
                        y3="2.268845"
                        z3="0.832598"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.931113"
                        y3="0.967422"
                        z3="-0.553404"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.31566"
                        y3="0.935494"
                        z3="-0.920407"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.283524"
                        y3="0.314108"
                        z3="-1.85042"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.699321"
                        y3="-0.310028"
                        z3="-0.153499"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.827596"
                        y3="0.576415"
                        z3="-2.25435"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.704508"
                        y3="-1.129176"
                        z3="0.367271"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.039691"
                        y3="-0.621197"
                        z3="0.012485"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.069909"
                        y3="-2.274205"
                        z3="1.061914"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.388134"
                        y3="-1.771553"
                        z3="0.706121"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.411622"
                        y3="-2.600731"
                        z3="1.229351"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.102291"
                        y3="-3.250381"
                        z3="1.173418"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.357849"
                        y3="-3.451262"
                        z3="-0.176602"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.131572"
                        y3="-3.273607"
                        z3="2.103237"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.664325"
                        y3="-3.666851"
                        z3="-0.59125"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.430864"
                        y3="-3.504844"
                        z3="1.675334"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.703322"
                        y3="-3.696994"
                        z3="0.328414"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.878348"
                        y3="2.761289"
                        z3="1.570047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.32024"
                        y3="2.872383"
                        z3="2.501771"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.559447"
                        y3="5.342154"
                        z3="-0.936493"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.05028"
                        y3="5.390177"
                        z3="-0.226184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.545952"
                        y3="3.995931"
                        z3="-1.164551"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.17212"
                        y3="4.755701"
                        z3="2.745629"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.059443"
                        y3="5.846411"
                        z3="2.10976"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.556852"
                        y3="5.832806"
                        z3="1.404522"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.293018"
                        y3="2.746903"
                        z3="-1.374963"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.188528"
                        y3="1.584147"
                        z3="-1.049063"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.659747"
                        y3="-0.872087"
                        z3="0.241305"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.805575"
                        y3="0.029099"
                        z3="-0.390544"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.431337"
                        y3="-2.023954"
                        z3="0.84281"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.682348"
                        y3="-3.495864"
                        z3="1.775164"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.447349"
                        y3="-3.447457"
                        z3="-0.9011"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.913805"
                        y3="-3.120936"
                        z3="3.153087"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.86531"
                        y3="-3.824849"
                        z3="-1.642896"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.233186"
                        y3="-3.528389"
                        z3="2.401677"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.71853"
                        y3="-3.870587"
                        z3="-0.003386"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a29 a48" 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:-2.1591,-.065,.8088;-3.5172,-.1992,-1.8243;-1.452,-.696,-2.1329;-2.226,1.1718,-2.8688;1.238,1.6374,-.3205;2.5729,2.2934,1.3418;1.1701,-3.1007,1.6602;1.4684,.2637,-3.2994;-.3423,4.1548,.8367;-1.1069,2.8683,.8128;.2853,2.9035,1.4184;.2038,4.7369,-.4437;-.7759,5.2012,1.8325;-1.4318,2.1912,-.4555;1.4828,2.2688,.8326;-1.9311,.9674,-.5534;2.3157,.9355,-.9204;-2.2835,.3141,-1.8504;2.6993,-.31,-.1535;1.8276,.5764,-2.2544;1.7045,-1.1292,.3673;4.0397,-.6212,.0125;2.0699,-2.2742,1.0619;4.3881,-1.7716,.7061;3.4116,-2.6007,1.2294;-.1023,-3.2504,1.1734;-.3578,-3.4513,-.1766;-1.1316,-3.2736,2.1032;-1.6643,-3.6669,-.5913;-2.4309,-3.5048,1.6753;-2.7033,-3.697,.3284;-1.8783,2.7613,1.57;.3202,2.8724,2.5018;-.5594,5.3422,-.9365;1.0503,5.3902,-.2262;.546,3.9959,-1.1646;-1.1721,4.7557,2.7456;.0594,5.8464,2.1098;-1.5569,5.8328,1.4045;-1.293,2.7469,-1.375;3.1885,1.5841,-1.0491;.6597,-.8721,.2413;4.8056,.0291,-.3905;5.4313,-2.024,.8428;3.6823,-3.4959,1.7752;.4473,-3.4475,-.9011;-.9138,-3.1209,3.1531;-1.8653,-3.8248,-1.6429;-3.2332,-3.5284,2.4017;-3.7185,-3.8706,-.0034;</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">3468.0668493405 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">5.591e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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">0.361 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.759 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="-2.1590996"
                                 y3="-0.06498459"
                                 z3="0.80875925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.51715192"
                                 y3="-0.19917368"
                                 z3="-1.8243263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.45197685"
                                 y3="-0.69595145"
                                 z3="-2.13293889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.22602586"
                                 y3="1.1717882"
                                 z3="-2.8688487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.23801318"
                                 y3="1.63739667"
                                 z3="-0.32054412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.57285767"
                                 y3="2.29339228"
                                 z3="1.34180846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.17011759"
                                 y3="-3.10072254"
                                 z3="1.66023624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.46835626"
                                 y3="0.26372833"
                                 z3="-3.29941338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.34231882"
                                 y3="4.15479764"
                                 z3="0.83666566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.10685818"
                                 y3="2.86827498"
                                 z3="0.81281919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.28528166"
                                 y3="2.90350264"
                                 z3="1.41836621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.20376161"
                                 y3="4.73686257"
                                 z3="-0.44370829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.77590034"
                                 y3="5.2011962"
                                 z3="1.83247417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.43175256"
                                 y3="2.19115208"
                                 z3="-0.45553905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.48275554"
                                 y3="2.26884534"
                                 z3="0.83259829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.93111335"
                                 y3="0.96742205"
                                 z3="-0.55340447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.31566017"
                                 y3="0.93549369"
                                 z3="-0.9204066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.28352391"
                                 y3="0.3141078"
                                 z3="-1.85041967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.69932089"
                                 y3="-0.31002795"
                                 z3="-0.15349902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.82759648"
                                 y3="0.57641494"
                                 z3="-2.25434965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.70450751"
                                 y3="-1.12917622"
                                 z3="0.36727124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.03969075"
                                 y3="-0.62119688"
                                 z3="0.01248549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.06990857"
                                 y3="-2.2742048"
                                 z3="1.06191371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.38813358"
                                 y3="-1.77155264"
                                 z3="0.70612132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.41162213"
                                 y3="-2.60073138"
                                 z3="1.22935116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.10229055"
                                 y3="-3.25038103"
                                 z3="1.17341795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.35784863"
                                 y3="-3.45126216"
                                 z3="-0.17660181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.13157215"
                                 y3="-3.27360737"
                                 z3="2.10323739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.66432478"
                                 y3="-3.66685062"
                                 z3="-0.59124955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.4308641"
                                 y3="-3.50484393"
                                 z3="1.67533434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.70332236"
                                 y3="-3.69699399"
                                 z3="0.32841402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.87834772"
                                 y3="2.76128912"
                                 z3="1.57004743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.32023974"
                                 y3="2.87238271"
                                 z3="2.50177084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.55944686"
                                 y3="5.34215409"
                                 z3="-0.93649331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.05027961"
                                 y3="5.39017732"
                                 z3="-0.2261836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.54595166"
                                 y3="3.99593129"
                                 z3="-1.1645513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.17211953"
                                 y3="4.75570079"
                                 z3="2.745629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.05944315"
                                 y3="5.84641084"
                                 z3="2.10976003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.55685181"
                                 y3="5.83280556"
                                 z3="1.40452168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.29301837"
                                 y3="2.74690318"
                                 z3="-1.37496293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.188528"
                                 y3="1.58414712"
                                 z3="-1.04906257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.65974739"
                                 y3="-0.87208672"
                                 z3="0.24130539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.80557501"
                                 y3="0.02909864"
                                 z3="-0.39054422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.4313373"
                                 y3="-2.02395441"
                                 z3="0.84281012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.68234793"
                                 y3="-3.4958636"
                                 z3="1.77516443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.44734873"
                                 y3="-3.44745671"
                                 z3="-0.90109991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.91380481"
                                 y3="-3.12093638"
                                 z3="3.15308733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.86531019"
                                 y3="-3.8248487"
                                 z3="-1.64289563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.23318614"
                                 y3="-3.5283891"
                                 z3="2.40167681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.71853016"
                                 y3="-3.87058723"
                                 z3="-0.00338586">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" 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 a31" order="S"/>
                           <bond atomRefs2="a29 a48" 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:-2.1591,-.065,.8088;-3.5172,-.1992,-1.8243;-1.452,-.696,-2.1329;-2.226,1.1718,-2.8688;1.238,1.6374,-.3205;2.5729,2.2934,1.3418;1.1701,-3.1007,1.6602;1.4684,.2637,-3.2994;-.3423,4.1548,.8367;-1.1069,2.8683,.8128;.2853,2.9035,1.4184;.2038,4.7369,-.4437;-.7759,5.2012,1.8325;-1.4318,2.1912,-.4555;1.4828,2.2688,.8326;-1.9311,.9674,-.5534;2.3157,.9355,-.9204;-2.2835,.3141,-1.8504;2.6993,-.31,-.1535;1.8276,.5764,-2.2543;1.7045,-1.1292,.3673;4.0397,-.6212,.0125;2.0699,-2.2742,1.0619;4.3881,-1.7716,.7061;3.4116,-2.6007,1.2294;-.1023,-3.2504,1.1734;-.3578,-3.4513,-.1766;-1.1316,-3.2736,2.1032;-1.6643,-3.6669,-.5912;-2.4309,-3.5048,1.6753;-2.7033,-3.697,.3284;-1.8783,2.7613,1.57;.3202,2.8724,2.5018;-.5594,5.3422,-.9365;1.0503,5.3902,-.2262;.546,3.9959,-1.1646;-1.1721,4.7557,2.7456;.0594,5.8464,2.1098;-1.5569,5.8328,1.4045;-1.293,2.7469,-1.375;3.1885,1.5841,-1.0491;.6597,-.8721,.2413;4.8056,.0291,-.3905;5.4313,-2.024,.8428;3.6823,-3.4959,1.7752;.4473,-3.4475,-.9011;-.9138,-3.1209,3.1531;-1.8653,-3.8248,-1.6429;-3.2332,-3.5284,2.4017;-3.7185,-3.8706,-.0034;</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="-2.1591"
                        y3="-0.064985"
                        z3="0.808759"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.517152"
                        y3="-0.199174"
                        z3="-1.824326"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.451977"
                        y3="-0.695951"
                        z3="-2.132939"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.226026"
                        y3="1.171788"
                        z3="-2.868849"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.238013"
                        y3="1.637397"
                        z3="-0.320544"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.572858"
                        y3="2.293392"
                        z3="1.341808"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.170118"
                        y3="-3.100723"
                        z3="1.660236"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.468356"
                        y3="0.263728"
                        z3="-3.299413"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.342319"
                        y3="4.154798"
                        z3="0.836666"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.106858"
                        y3="2.868275"
                        z3="0.812819"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.285282"
                        y3="2.903503"
                        z3="1.418366"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.203762"
                        y3="4.736863"
                        z3="-0.443708"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.7759"
                        y3="5.201196"
                        z3="1.832474"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.431753"
                        y3="2.191152"
                        z3="-0.455539"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.482756"
                        y3="2.268845"
                        z3="0.832598"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.931113"
                        y3="0.967422"
                        z3="-0.553404"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.31566"
                        y3="0.935494"
                        z3="-0.920407"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.283524"
                        y3="0.314108"
                        z3="-1.85042"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.699321"
                        y3="-0.310028"
                        z3="-0.153499"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.827596"
                        y3="0.576415"
                        z3="-2.25435"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.704508"
                        y3="-1.129176"
                        z3="0.367271"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.039691"
                        y3="-0.621197"
                        z3="0.012485"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.069909"
                        y3="-2.274205"
                        z3="1.061914"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.388134"
                        y3="-1.771553"
                        z3="0.706121"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.411622"
                        y3="-2.600731"
                        z3="1.229351"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.102291"
                        y3="-3.250381"
                        z3="1.173418"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.357849"
                        y3="-3.451262"
                        z3="-0.176602"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.131572"
                        y3="-3.273607"
                        z3="2.103237"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.664325"
                        y3="-3.666851"
                        z3="-0.59125"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.430864"
                        y3="-3.504844"
                        z3="1.675334"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.703322"
                        y3="-3.696994"
                        z3="0.328414"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.878348"
                        y3="2.761289"
                        z3="1.570047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.32024"
                        y3="2.872383"
                        z3="2.501771"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.559447"
                        y3="5.342154"
                        z3="-0.936493"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.05028"
                        y3="5.390177"
                        z3="-0.226184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.545952"
                        y3="3.995931"
                        z3="-1.164551"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.17212"
                        y3="4.755701"
                        z3="2.745629"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.059443"
                        y3="5.846411"
                        z3="2.10976"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.556852"
                        y3="5.832806"
                        z3="1.404522"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.293018"
                        y3="2.746903"
                        z3="-1.374963"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.188528"
                        y3="1.584147"
                        z3="-1.049063"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.659747"
                        y3="-0.872087"
                        z3="0.241305"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.805575"
                        y3="0.029099"
                        z3="-0.390544"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.431337"
                        y3="-2.023954"
                        z3="0.84281"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.682348"
                        y3="-3.495864"
                        z3="1.775164"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.447349"
                        y3="-3.447457"
                        z3="-0.9011"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.913805"
                        y3="-3.120936"
                        z3="3.153087"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.86531"
                        y3="-3.824849"
                        z3="-1.642896"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.233186"
                        y3="-3.528389"
                        z3="2.401677"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.71853"
                        y3="-3.870587"
                        z3="-0.003386"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" 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 a31" order="S"/>
                  <bond atomRefs2="a29 a48" 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:-2.1591,-.065,.8088;-3.5172,-.1992,-1.8243;-1.452,-.696,-2.1329;-2.226,1.1718,-2.8688;1.238,1.6374,-.3205;2.5729,2.2934,1.3418;1.1701,-3.1007,1.6602;1.4684,.2637,-3.2994;-.3423,4.1548,.8367;-1.1069,2.8683,.8128;.2853,2.9035,1.4184;.2038,4.7369,-.4437;-.7759,5.2012,1.8325;-1.4318,2.1912,-.4555;1.4828,2.2688,.8326;-1.9311,.9674,-.5534;2.3157,.9355,-.9204;-2.2835,.3141,-1.8504;2.6993,-.31,-.1535;1.8276,.5764,-2.2544;1.7045,-1.1292,.3673;4.0397,-.6212,.0125;2.0699,-2.2742,1.0619;4.3881,-1.7716,.7061;3.4116,-2.6007,1.2294;-.1023,-3.2504,1.1734;-.3578,-3.4513,-.1766;-1.1316,-3.2736,2.1032;-1.6643,-3.6669,-.5913;-2.4309,-3.5048,1.6753;-2.7033,-3.697,.3284;-1.8783,2.7613,1.57;.3202,2.8724,2.5018;-.5594,5.3422,-.9365;1.0503,5.3902,-.2262;.546,3.9959,-1.1646;-1.1721,4.7557,2.7456;.0594,5.8464,2.1098;-1.5569,5.8328,1.4045;-1.293,2.7469,-1.375;3.1885,1.5841,-1.0491;.6597,-.8721,.2413;4.8056,.0291,-.3905;5.4313,-2.024,.8428;3.6823,-3.4959,1.7752;.4473,-3.4475,-.9011;-.9138,-3.1209,3.1531;-1.8653,-3.8248,-1.6429;-3.2332,-3.5284,2.4017;-3.7185,-3.8706,-.0034;</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">2920</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2987.2544</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1578.6682</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.18145196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3468.06684934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5396.24830130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9544.26867282</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4148.02037152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03431805</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.82159727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.64014531</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00340402</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000118091556</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000118091556</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000236183112</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.120494574300</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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                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.5949 -675.6025 -675.4892 -675.4453 -525.2872 -524.6527 -523.4182 -392.9278 -286.8051 -283.7732 -282.8918 -281.7446 -281.7352 -281.5063 -281.2590 -280.6395 -280.5973 -280.5551 -280.4026 -280.3962 -279.9958 -279.9700 -279.8650 -279.8537 -279.7847 -279.7777 -279.7457 -279.7060 -279.6020 -279.3869 -279.3198 -260.8584 -199.6979 -199.4590 -199.4466 -39.3849 -36.8915 -36.7593 -34.2735 -33.0093 -31.6142 -28.4697 -28.0095 -27.4852 -27.1786 -26.6374 -25.3945 -24.5767 -24.1566 -23.7164 -23.6202 -23.3958 -23.0526 -22.8042 -22.0495 -21.3323 -20.6941 -20.3520 -20.0385 -19.6627 -19.4243 -19.3534 -19.0781 -18.8969 -18.1505 -18.0884 -17.9127 -17.5345 -16.8985 -16.6090 -16.5095 -16.1720 -16.1325 -15.9748 -15.9559 -15.8240 -15.7749 -15.5958 -15.1525 -15.0118 -14.9181 -14.8471 -14.7740 -14.5643 -14.4958 -14.2718 -14.2199 -14.1060 -14.0188 -13.9148 -13.7890 -13.6984 -13.3843 -13.2102 -13.0452 -13.0024 -12.9363 -12.9002 -12.7036 -12.6246 -12.4302 -12.4125 -12.3024 -12.0476 -11.9960 -11.7281 -11.5255 -11.4449 -11.3525 -10.7672 -10.2170 -9.6612 -9.5068 -9.4120 -9.3645 -8.4642 0.9600 1.2024 1.4092 1.7004 1.9258 2.0790 2.4937 2.9430 3.0670 3.1877 3.5362 3.7644 4.0686 4.1849 4.2733 4.4770 4.5036 4.7260 4.8117 4.8969 5.0674 5.1036 5.2573 5.2742 5.4578 5.5510 5.6582 5.7744 5.9010 6.0837 6.1787 6.2665 6.3316 6.4039 6.4598 6.4846 6.6204 6.7362 6.7860 6.8347 7.0086 7.2332 7.4171 7.4385 7.5458 7.6342 7.7198 7.8184 7.8863 7.9541 8.0743 8.0953 8.1585 8.3266 8.4492 8.5092 8.6574 8.6947 8.7373 8.8736 9.0329 9.1493 9.2192 9.2667 9.2897 9.5153 9.5902 9.7821 9.8597 9.9263 10.0445 10.1610 10.3044 10.4181 10.5767 10.6384 10.6668 10.7766 10.8650 10.9721 11.0593 11.1148 11.2962 11.3790 11.4531 11.4870 11.5941 11.6655 11.8607 11.9444 12.0988 12.1217 12.2711 12.3712 12.3889 12.5515 12.6962 12.7569 12.7609 12.9592 13.0426 13.0701 13.1591 13.3092 13.4362 13.5581 13.5982 13.6996 13.7551 13.8711 13.9553 13.9983 14.0749 14.0918 14.2196 14.2283 14.4094 14.4478 14.6083 14.6709 14.7373 14.7963 14.8889 14.9657 15.0783 15.1703 15.2413 15.3059 15.4040 15.5306 15.6083 15.6869 15.7401 15.8107 15.8318 16.0113 16.0716 16.1934 16.3240 16.3679 16.5142 16.5690 16.6893 16.8628 17.0125 17.0582 17.2114 17.2848 17.3447 17.3726 17.6734 17.7587 18.0594 18.1583 18.1823 18.4673 18.5536 18.6797 18.7531 19.0398 19.1335 19.1841 19.2927 19.5432 19.7062 19.7735 19.9048 20.0619 20.2145 20.2659 20.3717 20.4790 20.6199 20.6917 20.8304 20.9463 21.0359 21.1730 21.2705 21.3553 21.4226 21.5370 21.6234 21.8418 21.8826 21.9656 22.1390 22.2322 22.4951 22.5702 22.6368 22.7489 22.9801 23.0421 23.2049 23.3448 23.4769 23.5731 23.6992 23.7615 23.9103 23.9819 24.2123 24.3717 24.5254 24.6226 24.8037 24.8705 24.9684 25.1214 25.1558 25.2187 25.3170 25.5294 25.6575 25.9296 26.0150 26.2043 26.3158 26.3321 26.4856 26.6600 26.8611 27.0407 27.1453 27.2261 27.3070 27.4247 27.5384 27.7201 27.8629 27.9857 28.0949 28.1920 28.2681 28.3120 28.5200 28.6980 28.7865 28.9336 29.0608 29.1944 29.3772 29.5061 29.6170 29.6744 29.8731 30.0342 30.0638 30.2317 30.4098 30.5278 30.6900 30.8392 30.9051 31.0070 31.1129 31.3312 31.3821 31.5406 31.7126 31.9219 31.9916 32.1771 32.2354 32.2749 32.3588 32.5822 32.6358 32.7959 32.9114 32.9656 33.1628 33.3262 33.4014 33.5468 33.6438 33.6990 33.9385 34.0040 34.1366 34.4162 34.6512 34.7074 34.8990 35.1091 35.2569 35.3568 35.4543 35.6315 35.7731 35.8458 36.0650 36.1508 36.2336 36.4094 36.4757 36.6407 36.6873 36.8175 36.8557 37.1528 37.1880 37.3150 37.5420 37.7272 37.7427 37.9713 38.0378 38.1364 38.3530 38.3627 38.4220 38.5271 38.6568 38.8022 38.9966 39.1489 39.1629 39.3994 39.4574 39.5934 39.7389 39.8862 39.8974 40.0118 40.0921 40.2318 40.4324 40.5644 40.7142 40.8023 40.9665 41.0574 41.1888 41.2810 41.3654 41.4982 41.5701 41.9411 42.1715 42.1864 42.4263 42.5650 42.7394 42.7808 42.9616 43.0647 43.3192 43.4576 43.5777 43.6967 43.7465 43.9076 43.9991 44.2939 44.3938 44.4903 44.5919 44.9876 45.0832 45.1450 45.1535 45.3848 45.4906 45.6013 45.8559 45.8871 46.0716 46.2298 46.3639 46.4533 46.5338 46.7655 46.8460 47.0798 47.1744 47.3983 47.4269 47.5758 47.6989 47.8140 47.9610 48.1690 48.2680 48.3565 48.5519 48.7394 48.8391 49.2125 49.3849 49.4747 49.6627 50.0605 50.2494 50.3233 50.4325 50.5336 50.7354 51.0211 51.1727 51.4775 51.5811 51.7013 51.7898 51.9160 52.2299 52.2727 52.4814 52.6177 52.7349 53.1087 53.1577 53.3580 53.4687 53.7683 54.0052 54.1301 54.2313 54.4683 54.5393 54.8137 54.9576 55.2292 55.3023 55.6580 55.6794 55.8591 56.0005 56.2621 56.3284 56.7019 56.7737 56.9946 57.1435 57.3708 57.4479 57.6276 57.6894 58.0979 58.1628 58.4714 58.5849 58.6582 58.8342 59.0934 59.2796 59.4878 59.6465 59.9135 60.1343 60.3573 60.4665 60.6227 60.8098 60.9957 61.2250 61.4140 61.6445 62.1647 62.3308 62.4126 62.5466 63.0120 63.0908 63.2592 63.4558 63.6896 63.8843 64.0359 64.2237 64.2795 64.3745 64.6770 64.8761 64.9957 65.2508 65.4079 65.5600 65.6621 65.8067 66.1387 66.4095 66.6282 66.7607 67.0445 67.1842 67.2134 67.3419 67.5647 67.6651 67.8253 68.0717 68.2466 68.3410 68.4391 68.5539 68.9591 69.1327 69.1878 69.4581 69.6331 69.8199 70.1961 70.2280 70.7685 70.8282 71.1011 71.2366 71.5247 71.7199 71.9528 72.2557 72.2600 72.4921 72.6771 73.1201 73.1972 73.4169 73.5850 73.7446 74.0185 74.0937 74.1197 74.4038 74.7958 74.9831 75.2460 75.3011 75.5222 75.6448 75.7286 75.8776 75.9767 76.2391 76.3065 76.5787 76.8170 76.9512 77.3433 77.4043 77.5225 77.6415 77.8280 77.8553 78.1179 78.3032 78.3814 78.5925 78.6817 78.8115 78.9436 79.0528 79.1789 79.3277 79.4768 79.6082 79.6486 79.7869 79.9321 80.0488 80.1811 80.2847 80.4503 80.5822 80.8801 80.9708 81.1293 81.3158 81.6935 81.7566 81.9477 81.9974 82.0784 82.2816 82.5242 82.5949 82.6690 82.7912 82.9596 83.1020 83.2546 83.3635 83.4948 83.5505 83.6364 83.8278 83.9138 84.1668 84.2914 84.3523 84.4023 84.5775 84.6496 84.7397 85.0142 85.0269 85.2783 85.4372 85.5755 85.6224 85.7023 85.8603 85.9416 86.0606 86.1948 86.2534 86.4149 86.4881 86.5293 86.5506 86.7457 86.8911 87.0769 87.1565 87.3077 87.3626 87.4430 87.5783 87.6485 87.7470 87.9555 88.0664 88.3039 88.4042 88.4704 88.6499 88.6744 88.7487 88.9651 89.1953 89.2723 89.3289 89.3463 89.5657 89.6605 89.6748 89.7821 89.9493 90.0504 90.1606 90.3931 90.5882 90.6990 90.8380 90.9003 91.1564 91.1714 91.3841 91.5019 91.5501 91.6751 91.7948 91.9441 92.0600 92.2133 92.3727 92.4911 92.6605 92.7188 92.8515 92.9259 92.9382 93.0740 93.2086 93.3214 93.5101 93.5979 93.6483 93.8105 93.8657 93.9745 94.0479 94.1591 94.3637 94.5017 94.6741 94.7926 94.8675 95.0309 95.0729 95.1992 95.3150 95.4097 95.5539 95.7268 95.8722 95.9074 96.0445 96.2095 96.3070 96.4576 96.6282 96.6348 96.7864 96.9425 96.9665 97.1196 97.2130 97.3484 97.5596 97.6701 97.7869 97.9580 98.0109 98.2812 98.3798 98.5853 98.6508 98.7018 98.9673 99.1548 99.3309 99.5607 99.6253 99.7396 99.7810 99.9321 100.2449 100.3596 100.6158 100.8259 100.9766 101.2434 101.5228 101.7227 101.9120 102.1096 102.2296 102.4075 102.5219 102.5551 102.8502 102.8923 103.0660 103.3020 103.3939 103.6436 104.2448 104.3294 104.6922 104.7479 104.8630 104.9731 105.2657 105.2898 105.4897 105.6531 105.7014 105.7784 105.7850 105.8682 106.0603 106.1244 106.3612 106.4309 106.4915 106.8368 106.9222 106.9820 107.1605 107.2959 107.4683 107.6802 107.9656 108.0889 108.2248 108.2713 108.3961 108.6753 108.8784 108.9183 109.0777 109.1456 109.4007 109.6185 109.7045 109.7741 109.9865 110.0703 110.2108 110.3382 110.4331 110.5983 110.7320 110.8227 110.9979 111.0630 111.2309 111.3392 111.4697 111.7648 111.8118 111.9234 112.1238 112.1812 112.6042 112.8903 113.0443 113.1116 113.3056 113.5415 113.6315 113.8054 113.9759 114.2321 114.4412 114.5031 114.6310 114.6365 114.9050 115.1157 115.1674 115.4404 115.5362 115.5874 115.8033 115.9833 116.0940 116.2823 116.4549 116.6260 116.8307 116.9527 117.1080 117.1566 117.2355 117.4773 117.5134 117.6942 117.8002 118.0663 118.1521 118.3312 118.3846 118.4894 118.5287 118.6471 118.7538 118.8627 118.8906 119.2019 119.2888 119.4651 119.5367 119.8121 120.0281 120.2881 120.3460 120.5631 120.6390 120.8951 121.1691 121.3418 121.5216 121.6408 121.7109 121.7909 121.9710 122.4344 122.4735 122.6524 122.8702 123.0642 123.3581 123.7813 123.8559 124.1202 124.4088 124.6497 124.7544 125.3192 125.5405 125.8537 126.3981 126.5181 126.5811 126.7552 126.8014 127.3198 127.5292 127.8047 128.0842 128.1113 128.2906 128.9624 129.0128 129.2480 129.4805 129.5725 129.6996 129.9167 130.0556 130.3427 130.5919 130.7129 131.0133 131.0701 131.2689 131.4523 131.6008 131.9429 131.9831 132.3043 132.4031 132.7320 132.9373 133.1567 133.3192 133.5016 133.5593 134.0148 134.0606 134.2749 134.5311 134.8505 135.0962 135.1947 135.4630 135.6878 136.0806 136.6106 137.0189 137.2181 137.6245 137.9784 138.2208 138.2415 138.3647 138.8243 138.9720 139.3534 139.4588 139.7121 140.1812 140.4706 140.5914 141.0299 141.3619 141.4514 141.7433 141.7668 142.0463 142.6227 143.1155 143.4503 143.7819 144.1802 144.4529 144.4764 144.5547 144.9623 145.1740 145.3662 145.3730 145.4051 145.5154 145.9563 146.2868 146.5781 146.6182 147.0637 147.3152 147.7869 147.8223 148.0564 148.2475 148.3855 148.7099 148.8354 149.1582 149.2583 149.6594 149.8265 150.3607 150.4587 150.6528 151.0547 151.3943 151.5483 151.8919 152.2243 152.4854 152.6754 152.7898 153.2825 153.8778 154.0282 154.6729 154.9599 155.2778 155.5923 156.0227 156.3385 156.6235 156.7277 157.0492 157.4753 157.6167 157.8929 158.5037 159.0689 159.1423 159.2787 160.3440 160.3929 160.7900 161.4518 161.7027 161.9523 162.2116 162.8487 162.9461 163.3336 164.5550 165.8627 166.9526 168.4188 169.6890 170.4298 172.1323 172.5443 172.9656 173.3397 174.7611 175.2934 177.4728 177.8340 179.3579 181.0980 182.1609 185.4343 187.3722 187.4357 187.8088 187.9697 188.0900 188.4677 188.5975 188.7979 188.8912 188.9508 189.0065 189.1628 189.4832 189.5678 192.1978 192.2412 192.4416 193.0576 193.4164 193.8723 194.5619 195.2652 195.4705 196.3595 196.6583 198.7342 202.2752 202.9679 203.0519 204.0654 206.1041 206.6197 206.7194 207.4393 209.2902 209.5035 222.7346 224.7216 225.3781 227.5845 228.1670 228.6701 228.9654 229.8542 232.7071 233.3096 235.3696 238.8637 240.9262 241.5406 244.3669 245.9641 247.3929 248.3413 250.5368 251.8095 298.2246 300.6736 314.0687 617.7408 620.5949 621.4061 625.0878 625.4078 630.9720 632.0404 632.4918 632.6756 634.2984 634.5738 635.5008 636.5806 636.8656 637.2503 637.6736 640.8262 642.6867 644.1397 648.0841 650.9364 657.5571 658.2710 714.7719 878.3041 1199.5116 1213.9917 1215.2322 1558.5003 1561.5960 1564.9342</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">-0.078699 -0.178875 -0.172713 -0.174381 -0.258063 -0.426744 -0.324302 -0.083141 0.097465 -0.069086 -0.115856 -0.280421 -0.256859 -0.049924 0.401185 -0.092925 0.362064 0.534446 0.036692 -0.236605 -0.174392 -0.222081 0.288677 -0.099996 -0.248639 0.319986 -0.198734 -0.267561 -0.152887 -0.118488 -0.173586 0.117465 0.106178 0.108095 0.105965 0.086457 0.089873 0.097996 0.096082 0.151114 0.147777 0.090553 0.143372 0.158392 0.147551 0.154739 0.143018 0.157519 0.155475 0.156820</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">17.0787 9.1789 9.1727 9.1744 8.2581 8.4267 8.3243 7.0831 5.9025 6.0691 6.1159 6.2804 6.2569 6.0499 5.5988 6.0929 5.6379 5.4656 5.9633 6.2366 6.1744 6.2221 5.7113 6.1000 6.2486 5.6800 6.1987 6.2676 6.1529 6.1185 6.1736 0.8825 0.8938 0.8919 0.8940 0.9135 0.9101 0.9020 0.9039 0.8489 0.8522 0.9094 0.8566 0.8416 0.8524 0.8453 0.8570 0.8425 0.8445 0.8432</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">-0.0787 -0.1789 -0.1727 -0.1744 -0.2581 -0.4267 -0.3243 -0.0831 0.0975 -0.0691 -0.1159 -0.2804 -0.2569 -0.0499 0.4012 -0.0929 0.3621 0.5344 0.0367 -0.2366 -0.1744 -0.2221 0.2887 -0.1000 -0.2486 0.3200 -0.1987 -0.2676 -0.1529 -0.1185 -0.1736 0.1175 0.1062 0.1081 0.1060 0.0865 0.0899 0.0980 0.0961 0.1511 0.1478 0.0906 0.1434 0.1584 0.1476 0.1547 0.1430 0.1575 0.1555 0.1568</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2721 1.1237 1.1136 1.1293 2.1199 2.0854 2.0941 3.0987 3.8390 3.8295 3.8974 3.9138 3.9003 3.7757 4.1382 3.9625 3.7633 4.4279 3.6113 4.0657 3.9555 3.9846 3.7252 3.8942 3.9937 3.6273 3.9006 3.9865 3.8517 3.8503 3.8799 1.0133 1.0245 0.9985 1.0015 1.0108 1.0049 1.0023 1.0015 1.0074 1.0122 1.0467 1.0030 0.9889 1.0067 0.9972 1.0095 0.9920 0.9895 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2721 1.1237 1.1136 1.1293 2.1199 2.0854 2.0941 3.0987 3.8390 3.8295 3.8974 3.9138 3.9003 3.7757 4.1382 3.9625 3.7633 4.4279 3.6113 4.0657 3.9555 3.9846 3.7252 3.8942 3.9937 3.6273 3.9006 3.9865 3.8517 3.8503 3.8799 1.0133 1.0245 0.9985 1.0015 1.0108 1.0049 1.0023 1.0015 1.0074 1.0122 1.0467 1.0030 0.9889 1.0067 0.9972 1.0095 0.9920 0.9895 0.9895</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">1.1211 1.1169 1.0995 1.1146 1.1230 0.8836 1.9277 0.9826 0.9184 3.0415 0.9588 0.8968 0.9455 0.9441 0.9062 0.9560 0.9925 0.9980 1.0101 0.9894 0.9885 0.9903 0.9819 0.9925 0.9908 1.7983 0.9683 1.0357 0.8789 0.9495 0.9787 1.3472 1.3752 1.3843 0.9763 1.4238 0.9856 1.3599 1.4406 0.9811 0.9825 1.3428 1.3677 1.3990 0.9801 1.4161 0.9963 1.3958 0.9870 1.3912 0.9883 0.9874</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">-0.032495069</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.213947029556</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.73121 -13.71507 0.01613 15.52923 -13.68727 1.84196 15.91507 -14.61432 1.30075</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.25500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.73176</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
