<?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 O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.251764"
                        y3="-2.498782"
                        z3="-1.33044"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.972603"
                        y3="-0.463993"
                        z3="0.761884"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.341764"
                        y3="1.539097"
                        z3="1.264238"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.814113"
                        y3="1.033351"
                        z3="-0.760462"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.31199"
                        y3="1.268087"
                        z3="0.389563"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.807681"
                        y3="1.6553"
                        z3="-0.497876"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.256148"
                        y3="-1.636043"
                        z3="1.677167"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.304231"
                        y3="0.309196"
                        z3="-2.4070"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.537781"
                        y3="1.905674"
                        z3="1.602988"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.480571"
                        y3="-0.554814"
                        z3="0.939528"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.274905"
                        y3="-0.642553"
                        z3="-0.350842"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.118727"
                        y3="-0.471345"
                        z3="1.098279"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.182437"
                        y3="2.135631"
                        z3="1.144028"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.937941"
                        y3="-1.094511"
                        z3="-0.567555"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.80538"
                        y3="0.172681"
                        z3="0.099313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.849224"
                        y3="-0.964759"
                        z3="0.864228"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.922651"
                        y3="1.989738"
                        z3="2.633339"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.843627"
                        y3="3.543671"
                        z3="0.669811"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.426987"
                        y3="-0.789611"
                        z3="-0.240965"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.115323"
                        y3="-0.362159"
                        z3="-0.056403"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.892278"
                        y3="0.066246"
                        z3="-1.374536"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.254681"
                        y3="0.44594"
                        z3="-1.093315"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.646149"
                        y3="1.855132"
                        z3="0.79636"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.705077"
                        y3="-2.247432"
                        z3="-1.296287"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.526376"
                        y3="-0.038417"
                        z3="0.419759"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.65509"
                        y3="-1.947223"
                        z3="-0.985806"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.668382"
                        y3="-0.755107"
                        z3="2.427157"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.595339"
                        y3="-2.665776"
                        z3="-1.516901"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.24629"
                        y3="0.573706"
                        z3="0.347246"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.136158"
                        y3="1.408485"
                        z3="-0.999626"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.52911"
                        y3="-0.019008"
                        z3="-0.811237"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.703086"
                        y3="-0.854956"
                        z3="-1.826232"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.858286"
                        y3="2.119978"
                        z3="2.831234"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.232495"
                        y3="1.025244"
                        z3="3.03129"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.453472"
                        y3="2.765562"
                        z3="3.183466"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.503286"
                        y3="4.266519"
                        z3="1.149262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.949853"
                        y3="3.647647"
                        z3="-0.409663"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.818182"
                        y3="3.795031"
                        z3="0.94263"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.088041"
                        y3="0.53659"
                        z3="0.510657"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.797567"
                        y3="0.950313"
                        z3="-1.876612"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.530273"
                        y3="-2.821071"
                        z3="-1.697469"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.857449"
                        y3="-0.763385"
                        z3="3.146446"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.353387"
                        y3="0.021846"
                        z3="2.740211"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.16661"
                        y3="-1.721928"
                        z3="2.450711"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.782382"
                        y3="-3.555658"
                        z3="-2.101764"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.845281"
                        y3="2.087319"
                        z3="-0.521686"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.085466"
                        y3="1.661094"
                        z3="-2.05765"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.685865"
                        y3="-0.361867"
                        z3="0.206259"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.006144"
                        y3="-1.881756"
                        z3="-1.665845"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.557516"
                        y3="-0.545615"
                        z3="-2.854999"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2518,-2.4988,-1.3304;-6.9726,-.464,.7619;-6.3418,1.5391,1.2642;-6.8141,1.0334,-.7605;2.312,1.2681,.3896;4.8077,1.6553,-.4979;-2.2561,-1.636,1.6772;-2.3042,.3092,-2.407;5.5378,1.9057,1.603;3.4806,-.5548,.9395;-2.2749,-.6426,-.3508;-4.1187,-.4713,1.0983;3.1824,2.1356,1.144;-.9379,-1.0945,-.5676;-4.8054,.1727,.0993;-2.8492,-.9648,.8642;2.9227,1.9897,2.6333;2.8436,3.5437,.6698;1.427,-.7896,-.241;.1153,-.3622,-.0564;-2.8923,.0662,-1.3745;-4.2547,.4459,-1.0933;4.6461,1.8551,.7964;-.7051,-2.2474,-1.2963;2.5264,-.0384,.4198;1.6551,-1.9472,-.9858;-4.6684,-.7551,2.4272;.5953,-2.6658,-1.5169;-6.2463,.5737,.3472;6.1362,1.4085,-.9996;6.5291,-.019,-.8112;6.7031,-.855,-1.8262;1.8583,2.12,2.8312;3.2325,1.0252,3.0313;3.4535,2.7656,3.1835;3.5033,4.2665,1.1493;2.9499,3.6476,-.4097;1.8182,3.795,.9426;-.088,.5366,.5107;-4.7976,.9503,-1.8766;-1.5303,-2.8211,-1.6975;-3.8574,-.7634,3.1464;-5.3534,.0218,2.7402;-5.1666,-1.7219,2.4507;.7824,-3.5557,-2.1018;6.8453,2.0873,-.5217;6.0855,1.6611,-2.0577;6.6859,-.3619,.2063;7.0061,-1.8818,-1.6658;6.5575,-.5456,-2.855;</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">1768</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3510.1763419754 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.200e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.817 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="3.25176443"
                                 y3="-2.49878181"
                                 z3="-1.33044009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.97260335"
                                 y3="-0.46399277"
                                 z3="0.76188381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.34176435"
                                 y3="1.53909724"
                                 z3="1.26423752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.81411314"
                                 y3="1.033351"
                                 z3="-0.7604617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.31198974"
                                 y3="1.2680865"
                                 z3="0.38956307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.80768095"
                                 y3="1.65530034"
                                 z3="-0.4978756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.25614803"
                                 y3="-1.6360433"
                                 z3="1.67716748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.30423116"
                                 y3="0.30919608"
                                 z3="-2.40699953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.53778142"
                                 y3="1.90567363"
                                 z3="1.60298756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.48057086"
                                 y3="-0.5548143"
                                 z3="0.93952843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.27490495"
                                 y3="-0.64255255"
                                 z3="-0.35084227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.11872715"
                                 y3="-0.47134505"
                                 z3="1.09827862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.18243691"
                                 y3="2.13563138"
                                 z3="1.14402819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.93794074"
                                 y3="-1.09451101"
                                 z3="-0.56755468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.80537988"
                                 y3="0.17268065"
                                 z3="0.09931349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.84922369"
                                 y3="-0.96475853"
                                 z3="0.86422768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.92265131"
                                 y3="1.98973788"
                                 z3="2.63333875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.84362725"
                                 y3="3.54367094"
                                 z3="0.6698109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.4269875"
                                 y3="-0.78961143"
                                 z3="-0.24096514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.11532325"
                                 y3="-0.36215929"
                                 z3="-0.05640254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.89227783"
                                 y3="0.06624566"
                                 z3="-1.37453563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.25468088"
                                 y3="0.44593957"
                                 z3="-1.09331527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.64614949"
                                 y3="1.85513156"
                                 z3="0.79636046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.70507665"
                                 y3="-2.24743207"
                                 z3="-1.29628723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.52637608"
                                 y3="-0.03841679"
                                 z3="0.41975943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.65508954"
                                 y3="-1.94722271"
                                 z3="-0.98580571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.66838173"
                                 y3="-0.75510735"
                                 z3="2.42715665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.59533913"
                                 y3="-2.66577629"
                                 z3="-1.51690061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.24629049"
                                 y3="0.57370594"
                                 z3="0.34724591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.13615799"
                                 y3="1.40848464"
                                 z3="-0.9996263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.52910965"
                                 y3="-0.01900825"
                                 z3="-0.81123734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.70308595"
                                 y3="-0.85495587"
                                 z3="-1.82623152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.85828633"
                                 y3="2.11997785"
                                 z3="2.83123442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.23249495"
                                 y3="1.02524427"
                                 z3="3.03129046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.45347164"
                                 y3="2.76556212"
                                 z3="3.18346555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.50328649"
                                 y3="4.26651895"
                                 z3="1.14926184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.9498532"
                                 y3="3.64764747"
                                 z3="-0.40966315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.81818203"
                                 y3="3.79503085"
                                 z3="0.94262958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.08804085"
                                 y3="0.53658986"
                                 z3="0.51065749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.79756713"
                                 y3="0.9503131"
                                 z3="-1.87661162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.53027309"
                                 y3="-2.82107084"
                                 z3="-1.69746852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.8574491"
                                 y3="-0.76338454"
                                 z3="3.14644585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.35338713"
                                 y3="0.02184573"
                                 z3="2.7402105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.16661029"
                                 y3="-1.72192789"
                                 z3="2.45071133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.7823822"
                                 y3="-3.55565793"
                                 z3="-2.10176415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.84528127"
                                 y3="2.08731899"
                                 z3="-0.5216859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.0854659"
                                 y3="1.66109446"
                                 z3="-2.05764954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.68586497"
                                 y3="-0.36186727"
                                 z3="0.20625935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.00614425"
                                 y3="-1.88175559"
                                 z3="-1.66584454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.55751591"
                                 y3="-0.54561496"
                                 z3="-2.85499882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2518,-2.4988,-1.3304;-6.9726,-.464,.7619;-6.3418,1.5391,1.2642;-6.8141,1.0334,-.7605;2.312,1.2681,.3896;4.8077,1.6553,-.4979;-2.2561,-1.636,1.6772;-2.3042,.3092,-2.407;5.5378,1.9057,1.603;3.4806,-.5548,.9395;-2.2749,-.6426,-.3508;-4.1187,-.4713,1.0983;3.1824,2.1356,1.144;-.9379,-1.0945,-.5676;-4.8054,.1727,.0993;-2.8492,-.9648,.8642;2.9227,1.9897,2.6333;2.8436,3.5437,.6698;1.427,-.7896,-.241;.1153,-.3622,-.0564;-2.8923,.0662,-1.3745;-4.2547,.4459,-1.0933;4.6461,1.8551,.7964;-.7051,-2.2474,-1.2963;2.5264,-.0384,.4198;1.6551,-1.9472,-.9858;-4.6684,-.7551,2.4272;.5953,-2.6658,-1.5169;-6.2463,.5737,.3472;6.1362,1.4085,-.9996;6.5291,-.019,-.8112;6.7031,-.855,-1.8262;1.8583,2.12,2.8312;3.2325,1.0252,3.0313;3.4535,2.7656,3.1835;3.5033,4.2665,1.1493;2.9499,3.6476,-.4097;1.8182,3.795,.9426;-.088,.5366,.5107;-4.7976,.9503,-1.8766;-1.5303,-2.8211,-1.6975;-3.8574,-.7634,3.1464;-5.3534,.0218,2.7402;-5.1666,-1.7219,2.4507;.7824,-3.5557,-2.1018;6.8453,2.0873,-.5217;6.0855,1.6611,-2.0576;6.6859,-.3619,.2063;7.0061,-1.8818,-1.6658;6.5575,-.5456,-2.855;</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="3.251764"
                        y3="-2.498782"
                        z3="-1.33044"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.972603"
                        y3="-0.463993"
                        z3="0.761884"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.341764"
                        y3="1.539097"
                        z3="1.264238"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.814113"
                        y3="1.033351"
                        z3="-0.760462"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.31199"
                        y3="1.268087"
                        z3="0.389563"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.807681"
                        y3="1.6553"
                        z3="-0.497876"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.256148"
                        y3="-1.636043"
                        z3="1.677167"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.304231"
                        y3="0.309196"
                        z3="-2.4070"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.537781"
                        y3="1.905674"
                        z3="1.602988"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.480571"
                        y3="-0.554814"
                        z3="0.939528"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.274905"
                        y3="-0.642553"
                        z3="-0.350842"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.118727"
                        y3="-0.471345"
                        z3="1.098279"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.182437"
                        y3="2.135631"
                        z3="1.144028"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.937941"
                        y3="-1.094511"
                        z3="-0.567555"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.80538"
                        y3="0.172681"
                        z3="0.099313"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.849224"
                        y3="-0.964759"
                        z3="0.864228"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.922651"
                        y3="1.989738"
                        z3="2.633339"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.843627"
                        y3="3.543671"
                        z3="0.669811"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.426987"
                        y3="-0.789611"
                        z3="-0.240965"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.115323"
                        y3="-0.362159"
                        z3="-0.056403"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.892278"
                        y3="0.066246"
                        z3="-1.374536"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.254681"
                        y3="0.44594"
                        z3="-1.093315"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.646149"
                        y3="1.855132"
                        z3="0.79636"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.705077"
                        y3="-2.247432"
                        z3="-1.296287"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.526376"
                        y3="-0.038417"
                        z3="0.419759"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.65509"
                        y3="-1.947223"
                        z3="-0.985806"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.668382"
                        y3="-0.755107"
                        z3="2.427157"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.595339"
                        y3="-2.665776"
                        z3="-1.516901"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.24629"
                        y3="0.573706"
                        z3="0.347246"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.136158"
                        y3="1.408485"
                        z3="-0.999626"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.52911"
                        y3="-0.019008"
                        z3="-0.811237"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.703086"
                        y3="-0.854956"
                        z3="-1.826232"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.858286"
                        y3="2.119978"
                        z3="2.831234"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.232495"
                        y3="1.025244"
                        z3="3.03129"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.453472"
                        y3="2.765562"
                        z3="3.183466"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.503286"
                        y3="4.266519"
                        z3="1.149262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.949853"
                        y3="3.647647"
                        z3="-0.409663"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.818182"
                        y3="3.795031"
                        z3="0.94263"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.088041"
                        y3="0.53659"
                        z3="0.510657"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.797567"
                        y3="0.950313"
                        z3="-1.876612"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.530273"
                        y3="-2.821071"
                        z3="-1.697469"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.857449"
                        y3="-0.763385"
                        z3="3.146446"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.353387"
                        y3="0.021846"
                        z3="2.740211"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.16661"
                        y3="-1.721928"
                        z3="2.450711"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.782382"
                        y3="-3.555658"
                        z3="-2.101764"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.845281"
                        y3="2.087319"
                        z3="-0.521686"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.085466"
                        y3="1.661094"
                        z3="-2.05765"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.685865"
                        y3="-0.361867"
                        z3="0.206259"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.006144"
                        y3="-1.881756"
                        z3="-1.665845"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.557516"
                        y3="-0.545615"
                        z3="-2.854999"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2518,-2.4988,-1.3304;-6.9726,-.464,.7619;-6.3418,1.5391,1.2642;-6.8141,1.0334,-.7605;2.312,1.2681,.3896;4.8077,1.6553,-.4979;-2.2561,-1.636,1.6772;-2.3042,.3092,-2.407;5.5378,1.9057,1.603;3.4806,-.5548,.9395;-2.2749,-.6426,-.3508;-4.1187,-.4713,1.0983;3.1824,2.1356,1.144;-.9379,-1.0945,-.5676;-4.8054,.1727,.0993;-2.8492,-.9648,.8642;2.9227,1.9897,2.6333;2.8436,3.5437,.6698;1.427,-.7896,-.241;.1153,-.3622,-.0564;-2.8923,.0662,-1.3745;-4.2547,.4459,-1.0933;4.6461,1.8551,.7964;-.7051,-2.2474,-1.2963;2.5264,-.0384,.4198;1.6551,-1.9472,-.9858;-4.6684,-.7551,2.4272;.5953,-2.6658,-1.5169;-6.2463,.5737,.3472;6.1362,1.4085,-.9996;6.5291,-.019,-.8112;6.7031,-.855,-1.8262;1.8583,2.12,2.8312;3.2325,1.0252,3.0313;3.4535,2.7656,3.1835;3.5033,4.2665,1.1493;2.9499,3.6476,-.4097;1.8182,3.795,.9426;-.088,.5366,.5107;-4.7976,.9503,-1.8766;-1.5303,-2.8211,-1.6975;-3.8574,-.7634,3.1464;-5.3534,.0218,2.7402;-5.1666,-1.7219,2.4507;.7824,-3.5557,-2.1018;6.8453,2.0873,-.5217;6.0855,1.6611,-2.0577;6.6859,-.3619,.2063;7.0061,-1.8818,-1.6658;6.5575,-.5456,-2.855;</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">2885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2958.7708</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1633.1483</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81614756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3510.17634198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5603.99248954</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9857.90089423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4253.90840469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04863259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.63923472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.82308716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335106</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000082859327</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000082859327</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000165718655</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.846299188203</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4206 -675.9216 -675.9128 -675.9044 -525.0265 -524.8400 -523.4128 -523.2484 -523.1847 -523.1497 -394.8457 -394.5630 -287.3107 -284.1787 -283.7894 -283.5082 -283.3739 -282.5526 -282.1405 -282.0167 -281.4091 -281.2278 -280.8376 -280.7075 -280.5217 -280.4342 -280.4210 -280.3288 -279.7672 -279.5549 -279.5392 -279.3993 -260.6934 -199.5333 -199.2954 -199.2772 -39.8468 -37.2728 -37.2463 -34.2294 -33.6380 -33.3082 -32.3200 -31.5209 -31.2931 -30.4818 -29.6508 -28.0491 -26.4951 -25.9832 -25.8012 -24.9105 -24.5503 -24.2550 -23.2256 -23.0302 -22.6893 -22.1620 -21.7746 -21.5597 -21.1133 -20.5095 -20.0925 -19.9627 -19.8049 -19.7438 -19.3590 -18.8029 -18.5873 -18.1954 -17.6824 -17.3064 -16.9647 -16.7896 -16.6156 -16.5272 -16.4205 -16.3309 -16.1940 -16.1496 -15.8334 -15.7692 -15.6972 -15.5711 -15.3896 -15.2958 -15.2034 -15.0055 -14.9294 -14.8258 -14.7837 -14.6109 -14.5817 -14.2489 -14.1835 -13.9737 -13.9427 -13.7478 -13.6087 -13.4884 -13.4088 -13.3143 -13.0453 -12.9214 -12.7673 -12.6956 -12.5590 -12.5143 -12.2201 -12.1875 -11.6154 -11.4428 -11.2912 -11.1140 -10.7930 -10.5387 -10.5224 -10.4322 -9.9773 -9.9029 -9.4353 -9.3879 0.2086 0.3624 1.0669 1.9785 2.0123 2.2599 2.7737 3.0536 3.3459 3.5863 4.1164 4.2346 4.3440 4.4377 4.4977 4.6503 4.7323 4.7599 4.9031 4.9151 5.0057 5.0452 5.3408 5.4220 5.4589 5.5918 5.7229 5.8255 5.9053 5.9807 5.9960 6.1309 6.1380 6.3322 6.3853 6.4325 6.5540 6.7288 6.7537 6.9337 6.9669 7.0305 7.1331 7.2644 7.3884 7.5059 7.6313 7.8166 7.9296 8.0495 8.0812 8.1883 8.2637 8.3288 8.5600 8.6948 8.7530 8.9149 8.9848 9.0729 9.1355 9.2176 9.2426 9.3911 9.5359 9.5492 9.7190 9.7989 9.8881 9.9543 10.0532 10.1111 10.2328 10.2858 10.4267 10.4738 10.5536 10.7609 10.8276 10.9247 11.0481 11.1301 11.2596 11.3579 11.4789 11.5525 11.6453 11.6796 11.6953 11.9341 12.1374 12.2041 12.2609 12.3438 12.4470 12.6245 12.6655 12.7708 12.8363 12.9694 13.0603 13.0721 13.2707 13.3327 13.5297 13.5799 13.5892 13.7222 13.8180 13.9689 13.9990 14.0701 14.1077 14.2000 14.2663 14.4223 14.4524 14.5355 14.6748 14.7047 14.7680 14.8731 14.9253 15.0046 15.0567 15.1302 15.1787 15.2391 15.4258 15.4648 15.6640 15.6936 15.8057 15.9353 16.0746 16.1503 16.2062 16.3719 16.5731 16.6218 16.6681 16.7648 16.9105 17.0709 17.2426 17.3157 17.4229 17.4689 17.6475 17.6640 17.8590 17.9667 18.1124 18.1578 18.2568 18.3320 18.4428 18.4797 18.6653 18.8306 18.9885 19.1481 19.2235 19.4246 19.5185 19.6999 19.7810 19.8589 20.0290 20.2244 20.3228 20.4523 20.5209 20.7076 20.8568 21.0819 21.2805 21.3808 21.4998 21.5106 21.6319 21.6633 21.7232 21.9619 21.9951 22.2673 22.3538 22.3978 22.5199 22.6134 22.7821 22.8209 22.9810 23.0521 23.2205 23.4512 23.4720 23.8115 23.8996 23.9489 24.0945 24.3049 24.3575 24.3903 24.5296 24.5673 24.8347 24.9433 25.0363 25.2160 25.2683 25.4656 25.5905 25.6255 25.8092 25.9122 25.9721 26.1295 26.2789 26.4238 26.4550 26.5665 26.7180 26.7610 27.0269 27.0984 27.2182 27.3629 27.5957 27.6511 27.7257 27.8777 27.9993 28.0434 28.0926 28.2696 28.2886 28.4742 28.5837 28.6791 28.9671 28.9801 29.2212 29.4013 29.5832 29.6448 29.9391 30.0455 30.1310 30.2292 30.3276 30.4300 30.5056 30.5793 30.7652 30.8428 30.9920 31.1050 31.2632 31.3352 31.4756 31.7099 31.8312 31.9136 32.1405 32.1773 32.3628 32.5216 32.6591 32.7407 32.8643 33.0243 33.2243 33.2729 33.3947 33.5672 33.7916 33.9299 34.0155 34.2480 34.3096 34.4757 34.5772 34.7917 34.8653 35.1679 35.1998 35.3535 35.5106 35.7728 35.8192 35.9233 36.0266 36.1821 36.3722 36.4402 36.5980 36.8351 37.0043 37.0590 37.2321 37.4077 37.5550 37.6788 37.8530 37.9242 38.0072 38.2554 38.4017 38.4526 38.6640 38.7594 38.8218 38.9558 39.1314 39.3436 39.4647 39.6827 39.8141 39.9092 40.0933 40.3598 40.5230 40.6331 40.8662 40.9182 41.2505 41.3217 41.3495 41.4554 41.5818 41.7374 41.8960 41.9582 42.0763 42.4409 42.5458 42.6247 42.7329 42.8569 43.0676 43.1419 43.2466 43.3233 43.4592 43.5645 43.7696 43.8996 43.9508 44.0125 44.3347 44.3569 44.4180 44.5670 44.7412 44.9377 44.9490 45.0148 45.2024 45.3578 45.3630 45.4705 45.6687 45.7848 45.8791 45.9777 46.2490 46.4067 46.4660 46.6890 46.8077 47.0825 47.3938 47.4990 47.6332 47.8496 47.8609 48.0385 48.2492 48.3697 48.5380 48.6584 48.9136 48.9968 49.3398 49.3983 49.6341 49.7531 49.8271 49.9495 50.0883 50.3264 50.5705 50.7256 50.9664 51.1531 51.2534 51.4214 51.4287 51.6318 51.9972 52.1636 52.2886 52.5380 52.5701 52.8244 53.0044 53.0528 53.1772 53.4167 53.5288 53.5608 53.9801 54.2766 54.4279 54.8466 54.8862 55.5627 55.5953 55.7920 55.9419 56.2296 56.2816 56.5180 56.7639 56.9832 57.2434 57.4471 57.4870 57.5711 57.7068 57.8577 57.9259 58.1313 58.1984 58.5439 58.6700 58.8320 59.0226 59.1054 59.2123 59.4407 59.6732 59.7311 60.0329 60.1737 60.4340 60.5194 60.5754 60.7624 61.1195 61.2769 61.3652 61.5611 61.6716 61.9696 62.0558 62.3498 62.5552 62.6506 62.7842 63.1608 63.3544 63.4019 63.4743 63.6772 63.7627 63.9947 64.1152 64.4933 64.6773 64.7818 65.1376 65.2044 65.4105 65.6497 65.8376 65.9036 66.0418 66.2684 66.4247 66.5034 66.8258 66.9578 67.0073 67.0895 67.3840 67.5584 67.6785 67.9432 68.1042 68.3696 68.5536 68.9159 68.9421 69.2790 69.8717 70.1979 70.3494 70.5114 70.9187 70.9460 71.2203 71.3542 71.6866 71.9837 71.9978 72.2103 72.5362 72.5704 72.7588 73.2495 73.4135 73.8532 74.0232 74.1255 74.2803 74.4883 74.6246 75.0640 75.1434 75.5563 75.6805 75.7947 75.8875 76.1735 76.2375 76.2561 76.5874 76.7038 76.8292 76.8597 77.1233 77.2092 77.5566 77.6818 77.7986 77.9034 78.1468 78.3111 78.5042 78.6244 78.9566 78.9937 79.1433 79.2683 79.3455 79.3774 79.5310 79.5862 79.6909 79.8360 79.9525 80.0357 80.2735 80.3526 80.4816 80.5081 80.6674 80.7512 80.9359 81.0832 81.1344 81.2488 81.3812 81.4394 81.6997 81.8405 81.8649 82.0978 82.2949 82.3425 82.5252 82.6246 82.6791 82.7979 82.9052 83.0710 83.1936 83.3702 83.4604 83.5264 83.8597 83.8808 84.1268 84.1672 84.2436 84.3636 84.5118 84.6975 84.9121 85.0062 85.2023 85.3603 85.3938 85.4573 85.5291 85.7312 85.7733 86.0090 86.1740 86.2570 86.4212 86.5623 86.6112 86.8923 86.9288 87.1219 87.2345 87.2845 87.5793 87.6723 87.8357 87.9143 88.1042 88.1538 88.2634 88.4009 88.5890 88.6669 88.7832 88.9039 88.9764 89.0413 89.1297 89.2446 89.4659 89.5505 89.7406 89.8101 90.0563 90.1308 90.1828 90.4367 90.5330 90.5969 90.7300 90.7759 90.9033 91.0141 91.1547 91.4340 91.5052 91.6537 91.7329 92.0125 92.1198 92.2149 92.3348 92.4628 92.4722 92.5874 92.7238 92.8563 93.0827 93.2443 93.3428 93.5394 93.5912 93.7472 93.8075 94.0015 94.1097 94.2892 94.3970 94.4171 94.5227 94.6377 94.8318 94.9687 95.0519 95.1201 95.1930 95.2158 95.5034 95.6385 95.7454 95.7976 96.1531 96.3181 96.4461 96.5572 96.7136 96.7943 96.9988 97.2359 97.5040 97.5818 97.7264 97.8717 97.8995 98.0654 98.2231 98.2513 98.2825 98.4931 98.5909 98.8249 98.9159 99.1603 99.2239 99.4154 99.5149 99.6617 99.7597 99.8774 100.1580 100.4115 100.5989 100.6642 100.7348 100.9755 101.0888 101.2245 101.3404 101.5925 101.7392 101.9071 102.0149 102.1676 102.2110 102.2955 102.5884 102.7911 102.9761 103.1320 103.2990 103.4971 103.7187 103.9573 104.0611 104.1446 104.2645 104.3483 104.5955 104.7803 104.8979 104.9237 105.0919 105.1524 105.3754 105.4634 105.7040 105.8427 106.0481 106.3367 106.5419 106.5777 106.6847 106.9699 107.1878 107.3241 107.4908 107.5996 107.8659 108.0210 108.2756 108.3449 108.4830 108.5857 108.9383 109.1005 109.2819 109.4236 109.8433 109.8817 110.2282 110.2781 110.4485 110.5072 110.6244 110.8663 110.9375 111.0085 111.0946 111.4434 111.4845 111.8126 111.8588 112.0742 112.2237 112.4432 112.5142 112.7088 112.8820 112.9611 113.1022 113.3094 113.6504 113.8831 113.9701 114.0827 114.1077 114.3261 114.4550 114.6929 114.8565 114.9573 115.0490 115.1646 115.3253 115.5295 115.7181 115.8601 116.0363 116.2267 116.3281 116.3858 116.4313 116.6338 116.9725 117.0551 117.2426 117.4156 117.4399 117.7184 117.7334 118.0666 118.2332 118.5559 118.5827 118.8934 118.9971 119.1169 119.1842 119.3253 119.3897 119.5547 119.8413 120.0072 120.2298 120.5418 120.5905 121.0207 121.3185 121.4518 121.6412 121.7387 121.9904 122.1389 122.5033 122.7298 122.8111 123.0672 123.3588 123.6997 124.1330 124.3800 124.7169 124.9145 125.2338 125.3431 125.6880 126.1620 126.2480 126.5547 126.7563 126.9595 127.0393 127.3253 127.5634 127.8139 128.1629 128.4289 128.7813 128.8289 129.2441 129.3255 129.5571 129.7221 129.9119 130.4406 130.6678 130.8234 131.0915 131.3676 131.4626 131.7466 131.8629 132.5186 132.6449 132.7910 133.1350 133.4341 133.4874 133.5028 133.7128 133.9843 134.3846 134.6833 135.2295 135.4767 135.8097 135.9923 136.2820 136.3750 136.8256 137.1056 137.3983 137.5805 137.9035 138.0534 138.1628 138.4641 138.5794 138.9162 139.3412 139.8494 140.0727 140.1454 140.9250 141.0855 141.2076 141.5190 141.8526 142.4395 142.5606 142.6651 142.8764 143.0687 143.2741 143.3848 143.4810 143.7626 144.1028 144.1929 144.3711 144.5430 144.5991 144.8972 145.0783 145.1656 145.2797 145.5123 145.6747 145.9559 146.1428 146.1749 146.8119 146.8594 147.4710 147.7662 147.9251 148.2344 148.2572 148.4652 148.5954 148.7170 148.8970 149.1455 149.7162 149.9689 150.0479 150.1043 150.2410 150.3927 150.6484 150.8332 151.0091 151.0752 151.2056 151.3443 151.5251 151.7199 151.9391 152.2968 152.4921 152.7464 152.9112 153.0042 153.0375 153.5095 154.1891 154.3878 154.6501 155.0968 155.6240 155.6402 155.9086 156.2535 156.3442 156.5636 156.6552 157.1052 157.4055 157.6645 157.8661 158.1248 158.4835 159.0615 159.0953 159.6446 160.2959 160.4637 160.7778 161.2625 161.5991 161.9618 163.3241 163.8078 165.0033 165.5619 165.9592 166.5382 167.3879 168.2446 168.8392 169.1658 170.2053 171.3075 171.9144 172.3392 172.7388 173.3846 174.3448 174.6402 175.1064 176.0407 177.1281 177.1784 177.6352 177.9803 178.3108 179.1192 179.3165 179.5419 179.7558 180.9700 182.7948 183.0778 185.4359 185.4989 186.2123 186.4870 186.9911 187.3489 187.8476 188.0227 188.1414 188.1620 188.2000 188.4326 188.5148 188.5472 188.6584 188.9349 188.9974 189.2272 189.4249 191.2564 191.9012 192.2015 192.3735 192.9101 193.8358 194.1779 194.2207 194.3400 195.3160 195.5489 195.7821 195.9600 196.5579 196.6249 198.3548 198.8070 199.4365 201.0131 202.6818 202.9992 204.3167 204.8675 205.4923 206.7753 207.1691 207.9529 209.1116 210.0831 222.2198 223.6785 223.9500 227.4898 227.8147 228.5146 228.7877 230.1709 232.3312 233.3445 235.2547 238.9241 240.7860 241.5519 244.2008 245.8250 246.8353 247.1694 250.1494 251.1945 295.5749 299.3454 313.2949 616.0112 622.8691 623.5331 625.8200 626.6554 628.5691 631.9617 634.1882 636.4091 636.5554 637.5700 642.5708 643.7068 644.1709 646.1643 646.5816 647.3184 649.9017 650.5377 653.7436 716.7340 902.9952 907.6649 1199.4011 1199.8421 1200.5481 1201.5059 1210.5884 1213.8722 1558.5628 1559.8129 1564.9831</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 O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.057386 -0.161123 -0.162303 -0.158179 -0.291466 -0.268937 -0.467585 -0.463942 -0.435789 -0.413564 -0.054008 -0.104392 0.324780 0.053233 0.005352 0.414126 -0.316943 -0.293453 0.059326 -0.136953 0.348245 -0.155355 0.340160 -0.173944 0.422573 0.054326 -0.190519 -0.114455 0.537242 0.065048 -0.205407 -0.248142 0.112685 0.115369 0.110753 0.110093 0.114556 0.110109 0.137868 0.137675 0.151492 0.116228 0.128777 0.139248 0.139669 0.109286 0.114255 0.148611 0.133225 0.119535</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 O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0574 9.1611 9.1623 9.1582 8.2915 8.2689 8.4676 8.4639 8.4358 8.4136 7.0540 7.1044 5.6752 5.9468 5.9946 5.5859 6.3169 6.2935 5.9407 6.1370 5.6518 6.1554 5.6598 6.1739 5.5774 5.9457 6.1905 6.1145 5.4628 5.9350 6.2054 6.2481 0.8873 0.8846 0.8892 0.8899 0.8854 0.8899 0.8621 0.8623 0.8485 0.8838 0.8712 0.8608 0.8603 0.8907 0.8857 0.8514 0.8668 0.8805</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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">-0.0574 -0.1611 -0.1623 -0.1582 -0.2915 -0.2689 -0.4676 -0.4639 -0.4358 -0.4136 -0.0540 -0.1044 0.3248 0.0532 0.0054 0.4141 -0.3169 -0.2935 0.0593 -0.1370 0.3482 -0.1554 0.3402 -0.1739 0.4226 0.0543 -0.1905 -0.1145 0.5372 0.0650 -0.2054 -0.2481 0.1127 0.1154 0.1108 0.1101 0.1146 0.1101 0.1379 0.1377 0.1515 0.1162 0.1288 0.1392 0.1397 0.1093 0.1143 0.1486 0.1332 0.1195</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2660 1.1496 1.1444 1.1526 2.1578 2.1453 2.0486 2.0468 2.0784 2.0808 3.1027 3.3617 3.7840 3.6468 3.9777 4.2299 3.9448 3.9245 3.6434 4.1361 4.2172 3.8746 4.2220 4.1171 4.1525 3.9670 3.8649 3.9982 4.4180 3.8338 3.7881 3.9467 1.0032 1.0136 1.0082 1.0049 1.0144 1.0025 1.0310 1.0221 1.0044 1.0085 1.0085 0.9878 1.0104 1.0111 1.0022 1.0062 1.0016 1.0096</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2660 1.1496 1.1444 1.1526 2.1578 2.1453 2.0486 2.0468 2.0784 2.0808 3.1027 3.3617 3.7840 3.6468 3.9777 4.2299 3.9448 3.9245 3.6434 4.1361 4.2172 3.8746 4.2220 4.1171 4.1525 3.9670 3.8649 3.9982 4.4180 3.8338 3.7881 3.9467 1.0032 1.0136 1.0082 1.0049 1.0144 1.0025 1.0310 1.0221 1.0044 1.0085 1.0085 0.9878 1.0104 1.0111 1.0022 1.0062 1.0016 1.0096</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="51">1.1221 1.1314 1.1255 1.1495 0.8532 1.1966 1.2106 0.8588 1.8930 1.8934 1.9534 1.8912 0.7817 1.1583 1.0992 1.2144 1.1497 0.8952 0.9648 0.9294 0.9515 1.4671 1.4240 1.6645 0.9838 0.9942 0.9771 0.9753 0.9765 0.9811 0.9877 1.4197 0.9427 1.3100 0.9595 1.1303 0.9627 1.4621 0.9790 1.4072 0.9726 0.9693 0.9762 0.9768 0.9448 0.9961 0.9884 1.8909 0.9711 0.9963 1.0000</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027898140</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.844045702966</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">42.49835 -45.30041 -2.80207 11.97591 -11.19971 0.77620 7.07343 -7.05759 0.01583</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.90763</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.39060</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
