<?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="3.152623"
                        y3="-2.857541"
                        z3="-1.789584"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.80685"
                        y3="0.723073"
                        z3="-0.474155"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.790393"
                        y3="-0.773277"
                        z3="1.05671"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.229585"
                        y3="1.260023"
                        z3="1.517274"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.476468"
                        y3="0.18464"
                        z3="1.112926"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.230126"
                        y3="2.325271"
                        z3="0.87028"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.014949"
                        y3="-1.815195"
                        z3="1.59924"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.395032"
                        y3="0.221165"
                        z3="-2.423135"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.147648"
                        y3="2.68421"
                        z3="0.137669"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.685864"
                        y3="-0.119117"
                        z3="-0.74213"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.202066"
                        y3="-0.779378"
                        z3="-0.398754"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.932389"
                        y3="-0.668172"
                        z3="1.187575"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.522904"
                        y3="0.94208"
                        z3="1.7544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.899672"
                        y3="-1.255692"
                        z3="-0.739245"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.708395"
                        y3="-0.033155"
                        z3="0.249849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.679007"
                        y3="-1.13418"
                        z3="0.848465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.649097"
                        y3="0.020153"
                        z3="2.19411"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.855969"
                        y3="1.588394"
                        z3="2.962142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.49336"
                        y3="-1.046991"
                        z3="-0.595269"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.217326"
                        y3="-0.592069"
                        z3="-0.272064"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.903673"
                        y3="-0.057445"
                        z3="-1.354251"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.248612"
                        y3="0.284908"
                        z3="-0.969886"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.940517"
                        y3="2.066822"
                        z3="0.804237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.770568"
                        y3="-2.386938"
                        z3="-1.526144"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.676995"
                        y3="-0.291698"
                        z3="-0.10646"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.615081"
                        y3="-2.186776"
                        z3="-1.391231"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.378894"
                        y3="-0.98569"
                        z3="2.548122"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.489922"
                        y3="-2.854757"
                        z3="-1.848884"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.146255"
                        y3="0.298508"
                        z3="0.595762"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.757965"
                        y3="3.358402"
                        z3="0.013961"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.862202"
                        y3="2.879303"
                        z3="-1.395119"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.316038"
                        y3="3.514505"
                        z3="-2.422694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.220492"
                        y3="-0.393441"
                        z3="1.365855"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.337023"
                        y3="0.551706"
                        z3="2.849423"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.228544"
                        y3="-0.80532"
                        z3="2.768547"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.986459"
                        y3="2.178353"
                        z3="2.674136"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.541587"
                        y3="0.822166"
                        z3="3.670618"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.562719"
                        y3="2.244027"
                        z3="3.469707"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.094219"
                        y3="0.293586"
                        z3="0.33671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.859189"
                        y3="0.787933"
                        z3="-1.702413"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.646541"
                        y3="-2.912307"
                        z3="-1.882488"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.045272"
                        y3="-0.221378"
                        z3="2.925581"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.863296"
                        y3="-1.957835"
                        z3="2.588908"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.516824"
                        y3="-0.996237"
                        z3="3.203751"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.595218"
                        y3="-3.745688"
                        z3="-2.451732"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.745169"
                        y3="3.563909"
                        z3="0.426536"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.159915"
                        y3="4.267323"
                        z3="0.093322"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.448627"
                        y3="1.980285"
                        z3="-1.556242"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.447162"
                        y3="3.162702"
                        z3="-3.437525"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.728376"
                        y3="4.41517"
                        z3="-2.290006"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" 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 a16" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a34" order="S"/>
                  <bond atomRefs2="a17 a33" 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 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" 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 a49" order="S"/>
                  <bond atomRefs2="a32 a50" 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:3.1526,-2.8575,-1.7896;-6.8068,.7231,-.4742;-6.7904,-.7733,1.0567;-6.2296,1.26,1.5173;2.4765,.1846,1.1129;5.2301,2.3253,.8703;-2.0149,-1.8152,1.5992;-2.395,.2212,-2.4231;3.1476,2.6842,.1377;3.6859,-.1191,-.7421;-2.2021,-.7794,-.3988;-3.9324,-.6682,1.1876;3.5229,.9421,1.7544;-.8997,-1.2557,-.7392;-4.7084,-.0332,.2498;-2.679,-1.1342,.8485;4.6491,.0202,2.1941;2.856,1.5884,2.9621;1.4934,-1.047,-.5953;.2173,-.5921,-.2721;-2.9037,-.0574,-1.3543;-4.2486,.2849,-.9699;3.9405,2.0668,.8042;-.7706,-2.3869,-1.5261;2.677,-.2917,-.1065;1.6151,-2.1868,-1.3912;-4.3789,-.9857,2.5481;.4899,-2.8548,-1.8489;-6.1463,.2985,.5958;5.758,3.3584,.014;5.8622,2.8793,-1.3951;5.316,3.5145,-2.4227;5.2205,-.3934,1.3659;5.337,.5517,2.8494;4.2285,-.8053,2.7685;1.9865,2.1784,2.6741;2.5416,.8222,3.6706;3.5627,2.244,3.4697;.0942,.2936,.3367;-4.8592,.7879,-1.7024;-1.6465,-2.9123,-1.8825;-5.0453,-.2214,2.9256;-4.8633,-1.9578,2.5889;-3.5168,-.9962,3.2038;.5952,-3.7457,-2.4517;6.7452,3.5639,.4265;5.1599,4.2673,.0933;6.4486,1.9803,-1.5562;5.4472,3.1627,-3.4375;4.7284,4.4152,-2.29;</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">3489.9962821105 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">6.215e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.822 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="3.15262343"
                                 y3="-2.85754058"
                                 z3="-1.78958353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.80685001"
                                 y3="0.72307252"
                                 z3="-0.47415518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.79039339"
                                 y3="-0.77327681"
                                 z3="1.05670999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.22958529"
                                 y3="1.26002266"
                                 z3="1.51727371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.47646839"
                                 y3="0.18463967"
                                 z3="1.11292552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.23012619"
                                 y3="2.3252711"
                                 z3="0.87027966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.01494931"
                                 y3="-1.81519479"
                                 z3="1.5992399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.39503166"
                                 y3="0.22116506"
                                 z3="-2.42313463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.14764819"
                                 y3="2.68420993"
                                 z3="0.13766853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.68586359"
                                 y3="-0.11911731"
                                 z3="-0.74212991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.20206602"
                                 y3="-0.77937757"
                                 z3="-0.39875415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.93238895"
                                 y3="-0.66817183"
                                 z3="1.18757465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.52290412"
                                 y3="0.94207987"
                                 z3="1.75439956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.89967173"
                                 y3="-1.25569248"
                                 z3="-0.73924495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.70839459"
                                 y3="-0.03315469"
                                 z3="0.24984886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.67900687"
                                 y3="-1.13417968"
                                 z3="0.84846502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.64909701"
                                 y3="0.02015321"
                                 z3="2.19411024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.85596904"
                                 y3="1.58839402"
                                 z3="2.96214228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.49336041"
                                 y3="-1.04699131"
                                 z3="-0.59526852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.21732613"
                                 y3="-0.59206934"
                                 z3="-0.27206394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.90367319"
                                 y3="-0.05744467"
                                 z3="-1.35425134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.24861247"
                                 y3="0.2849084"
                                 z3="-0.9698861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.94051744"
                                 y3="2.06682199"
                                 z3="0.80423669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.77056825"
                                 y3="-2.38693815"
                                 z3="-1.52614438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.67699466"
                                 y3="-0.29169799"
                                 z3="-0.10645996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.61508094"
                                 y3="-2.1867762"
                                 z3="-1.39123097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.37889353"
                                 y3="-0.98569029"
                                 z3="2.54812174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.48992155"
                                 y3="-2.85475711"
                                 z3="-1.84888418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.14625506"
                                 y3="0.29850752"
                                 z3="0.59576189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.75796493"
                                 y3="3.35840168"
                                 z3="0.01396127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.8622017"
                                 y3="2.87930347"
                                 z3="-1.39511878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="5.31603807"
                                 y3="3.51450534"
                                 z3="-2.42269359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.22049205"
                                 y3="-0.3934411"
                                 z3="1.36585514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.33702273"
                                 y3="0.55170588"
                                 z3="2.84942253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.2285437"
                                 y3="-0.80531988"
                                 z3="2.76854713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.98645852"
                                 y3="2.17835315"
                                 z3="2.67413572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.54158666"
                                 y3="0.82216635"
                                 z3="3.67061755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.56271927"
                                 y3="2.24402745"
                                 z3="3.46970672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.09421936"
                                 y3="0.29358563"
                                 z3="0.33670971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.85918919"
                                 y3="0.7879334"
                                 z3="-1.70241302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.64654081"
                                 y3="-2.91230719"
                                 z3="-1.88248768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.04527189"
                                 y3="-0.22137793"
                                 z3="2.92558069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.86329553"
                                 y3="-1.95783471"
                                 z3="2.58890833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.51682362"
                                 y3="-0.9962369"
                                 z3="3.2037515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.59521776"
                                 y3="-3.74568813"
                                 z3="-2.4517322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.74516937"
                                 y3="3.56390884"
                                 z3="0.42653626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.15991485"
                                 y3="4.26732302"
                                 z3="0.09332243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.44862744"
                                 y3="1.98028479"
                                 z3="-1.55624231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.44716236"
                                 y3="3.16270178"
                                 z3="-3.43752535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.72837649"
                                 y3="4.41517019"
                                 z3="-2.29000645">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" 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 a16" order="S"/>
                           <bond atomRefs2="a11 a14" 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 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a34" order="S"/>
                           <bond atomRefs2="a17 a33" 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 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a42" 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 a49" order="S"/>
                           <bond atomRefs2="a32 a50" 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:3.1526,-2.8575,-1.7896;-6.8069,.7231,-.4742;-6.7904,-.7733,1.0567;-6.2296,1.26,1.5173;2.4765,.1846,1.1129;5.2301,2.3253,.8703;-2.0149,-1.8152,1.5992;-2.395,.2212,-2.4231;3.1476,2.6842,.1377;3.6859,-.1191,-.7421;-2.2021,-.7794,-.3988;-3.9324,-.6682,1.1876;3.5229,.9421,1.7544;-.8997,-1.2557,-.7392;-4.7084,-.0332,.2498;-2.679,-1.1342,.8485;4.6491,.0202,2.1941;2.856,1.5884,2.9621;1.4934,-1.047,-.5953;.2173,-.5921,-.2721;-2.9037,-.0574,-1.3543;-4.2486,.2849,-.9699;3.9405,2.0668,.8042;-.7706,-2.3869,-1.5261;2.677,-.2917,-.1065;1.6151,-2.1868,-1.3912;-4.3789,-.9857,2.5481;.4899,-2.8548,-1.8489;-6.1463,.2985,.5958;5.758,3.3584,.014;5.8622,2.8793,-1.3951;5.316,3.5145,-2.4227;5.2205,-.3934,1.3659;5.337,.5517,2.8494;4.2285,-.8053,2.7685;1.9865,2.1784,2.6741;2.5416,.8222,3.6706;3.5627,2.244,3.4697;.0942,.2936,.3367;-4.8592,.7879,-1.7024;-1.6465,-2.9123,-1.8825;-5.0453,-.2214,2.9256;-4.8633,-1.9578,2.5889;-3.5168,-.9962,3.2038;.5952,-3.7457,-2.4517;6.7452,3.5639,.4265;5.1599,4.2673,.0933;6.4486,1.9803,-1.5562;5.4472,3.1627,-3.4375;4.7284,4.4152,-2.29;</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 "WATER"</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="3.152623"
                        y3="-2.857541"
                        z3="-1.789584"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.80685"
                        y3="0.723073"
                        z3="-0.474155"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.790393"
                        y3="-0.773277"
                        z3="1.05671"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.229585"
                        y3="1.260023"
                        z3="1.517274"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.476468"
                        y3="0.18464"
                        z3="1.112926"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.230126"
                        y3="2.325271"
                        z3="0.87028"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.014949"
                        y3="-1.815195"
                        z3="1.59924"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.395032"
                        y3="0.221165"
                        z3="-2.423135"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.147648"
                        y3="2.68421"
                        z3="0.137669"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.685864"
                        y3="-0.119117"
                        z3="-0.74213"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.202066"
                        y3="-0.779378"
                        z3="-0.398754"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.932389"
                        y3="-0.668172"
                        z3="1.187575"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.522904"
                        y3="0.94208"
                        z3="1.7544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.899672"
                        y3="-1.255692"
                        z3="-0.739245"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.708395"
                        y3="-0.033155"
                        z3="0.249849"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.679007"
                        y3="-1.13418"
                        z3="0.848465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.649097"
                        y3="0.020153"
                        z3="2.19411"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.855969"
                        y3="1.588394"
                        z3="2.962142"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.49336"
                        y3="-1.046991"
                        z3="-0.595269"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.217326"
                        y3="-0.592069"
                        z3="-0.272064"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.903673"
                        y3="-0.057445"
                        z3="-1.354251"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.248612"
                        y3="0.284908"
                        z3="-0.969886"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.940517"
                        y3="2.066822"
                        z3="0.804237"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.770568"
                        y3="-2.386938"
                        z3="-1.526144"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.676995"
                        y3="-0.291698"
                        z3="-0.10646"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.615081"
                        y3="-2.186776"
                        z3="-1.391231"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.378894"
                        y3="-0.98569"
                        z3="2.548122"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.489922"
                        y3="-2.854757"
                        z3="-1.848884"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.146255"
                        y3="0.298508"
                        z3="0.595762"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.757965"
                        y3="3.358402"
                        z3="0.013961"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.862202"
                        y3="2.879303"
                        z3="-1.395119"/>
                  <atom elementType="C"
                        id="a32"
                        x3="5.316038"
                        y3="3.514505"
                        z3="-2.422694"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.220492"
                        y3="-0.393441"
                        z3="1.365855"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.337023"
                        y3="0.551706"
                        z3="2.849423"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.228544"
                        y3="-0.80532"
                        z3="2.768547"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.986459"
                        y3="2.178353"
                        z3="2.674136"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.541587"
                        y3="0.822166"
                        z3="3.670618"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.562719"
                        y3="2.244027"
                        z3="3.469707"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.094219"
                        y3="0.293586"
                        z3="0.33671"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.859189"
                        y3="0.787933"
                        z3="-1.702413"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.646541"
                        y3="-2.912307"
                        z3="-1.882488"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.045272"
                        y3="-0.221378"
                        z3="2.925581"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.863296"
                        y3="-1.957835"
                        z3="2.588908"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.516824"
                        y3="-0.996237"
                        z3="3.203751"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.595218"
                        y3="-3.745688"
                        z3="-2.451732"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.745169"
                        y3="3.563909"
                        z3="0.426536"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.159915"
                        y3="4.267323"
                        z3="0.093322"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.448627"
                        y3="1.980285"
                        z3="-1.556242"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.447162"
                        y3="3.162702"
                        z3="-3.437525"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.728376"
                        y3="4.41517"
                        z3="-2.290006"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" 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 a16" order="S"/>
                  <bond atomRefs2="a11 a14" 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 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a34" order="S"/>
                  <bond atomRefs2="a17 a33" 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 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" 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 a49" order="S"/>
                  <bond atomRefs2="a32 a50" 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:3.1526,-2.8575,-1.7896;-6.8068,.7231,-.4742;-6.7904,-.7733,1.0567;-6.2296,1.26,1.5173;2.4765,.1846,1.1129;5.2301,2.3253,.8703;-2.0149,-1.8152,1.5992;-2.395,.2212,-2.4231;3.1476,2.6842,.1377;3.6859,-.1191,-.7421;-2.2021,-.7794,-.3988;-3.9324,-.6682,1.1876;3.5229,.9421,1.7544;-.8997,-1.2557,-.7392;-4.7084,-.0332,.2498;-2.679,-1.1342,.8485;4.6491,.0202,2.1941;2.856,1.5884,2.9621;1.4934,-1.047,-.5953;.2173,-.5921,-.2721;-2.9037,-.0574,-1.3543;-4.2486,.2849,-.9699;3.9405,2.0668,.8042;-.7706,-2.3869,-1.5261;2.677,-.2917,-.1065;1.6151,-2.1868,-1.3912;-4.3789,-.9857,2.5481;.4899,-2.8548,-1.8489;-6.1463,.2985,.5958;5.758,3.3584,.014;5.8622,2.8793,-1.3951;5.316,3.5145,-2.4227;5.2205,-.3934,1.3659;5.337,.5517,2.8494;4.2285,-.8053,2.7685;1.9865,2.1784,2.6741;2.5416,.8222,3.6706;3.5627,2.244,3.4697;.0942,.2936,.3367;-4.8592,.7879,-1.7024;-1.6465,-2.9123,-1.8825;-5.0453,-.2214,2.9256;-4.8633,-1.9578,2.5889;-3.5168,-.9962,3.2038;.5952,-3.7457,-2.4517;6.7452,3.5639,.4265;5.1599,4.2673,.0933;6.4486,1.9803,-1.5562;5.4472,3.1627,-3.4375;4.7284,4.4152,-2.29;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2915</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2909.4614</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1644.7100</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">-2093.80599635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3489.99628211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5583.80227846</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9818.53503630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4234.73275784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06162676</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.62575126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.81975491</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334779</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000037692192</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000037692192</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000075384385</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.849592431347</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1255">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4766 -675.8733 -675.8631 -675.8586 -525.0725 -524.9850 -523.4947 -523.3278 -523.2227 -523.2071 -394.8421 -394.6031 -287.2679 -284.2124 -283.8790 -283.6136 -283.4258 -282.5302 -282.1791 -282.0541 -281.4273 -281.2618 -280.8792 -280.6381 -280.5382 -280.4208 -280.4104 -280.3313 -279.8082 -279.5485 -279.5137 -279.4036 -260.7508 -199.5901 -199.3527 -199.3350 -39.7984 -37.2241 -37.2018 -34.2655 -33.7824 -33.3319 -32.3443 -31.6088 -31.3433 -30.4837 -29.6757 -28.0883 -26.5320 -25.9783 -25.8528 -24.9447 -24.5461 -24.2613 -23.2181 -23.0201 -22.7133 -22.1676 -21.7591 -21.6045 -21.1288 -20.5416 -20.1542 -19.9635 -19.7609 -19.7387 -19.3351 -18.7129 -18.4674 -18.1869 -18.0611 -17.3528 -16.9551 -16.7500 -16.5748 -16.5080 -16.4182 -16.2844 -16.2173 -16.0897 -16.0198 -15.8825 -15.7432 -15.5204 -15.3840 -15.2170 -15.1449 -15.0044 -14.9214 -14.8648 -14.7561 -14.7239 -14.5446 -14.5068 -14.2386 -14.1590 -13.9695 -13.8331 -13.6153 -13.5013 -13.3044 -13.2434 -13.1490 -12.9639 -12.8423 -12.5406 -12.5003 -12.4102 -12.2855 -12.1536 -11.7870 -11.3514 -11.3292 -11.2503 -10.8473 -10.7525 -10.6222 -10.5693 -10.0040 -9.8588 -9.4537 -9.4054 0.2071 0.3143 1.0579 1.9684 2.0204 2.1422 2.8323 2.9294 3.4029 3.5876 4.1924 4.2286 4.2901 4.4460 4.5085 4.7099 4.7665 4.8369 4.9254 4.9402 4.9995 5.1312 5.2517 5.4526 5.4631 5.5087 5.5702 5.6546 5.9026 5.9245 6.0801 6.1277 6.2580 6.3323 6.4509 6.5166 6.6153 6.6572 6.8304 6.8930 7.0041 7.0555 7.1838 7.3323 7.4629 7.5195 7.7390 7.8327 7.8983 8.0312 8.1178 8.2354 8.2763 8.3951 8.4763 8.6580 8.6744 8.7624 8.8877 9.0023 9.0475 9.0995 9.2637 9.2948 9.4288 9.5899 9.6933 9.8088 9.8995 10.0445 10.1376 10.1732 10.2155 10.3266 10.4406 10.5701 10.6586 10.7114 10.7880 10.8936 11.0915 11.1136 11.2160 11.3327 11.4576 11.4720 11.6327 11.6410 11.7265 11.8542 11.9233 12.0112 12.1591 12.2057 12.3535 12.4445 12.4645 12.6051 12.6225 12.7773 12.9182 13.0845 13.1252 13.1585 13.4256 13.5749 13.5905 13.6792 13.6958 13.8316 13.8848 13.9704 13.9960 14.1801 14.2500 14.3309 14.3593 14.4690 14.5144 14.5252 14.5805 14.7651 14.8439 14.9498 14.9653 15.0730 15.1229 15.2781 15.4146 15.4373 15.6454 15.7055 15.8432 15.9970 16.1164 16.1638 16.2238 16.2450 16.4608 16.4986 16.6185 16.6800 16.8607 16.9190 17.0015 17.3180 17.4069 17.4722 17.5795 17.7120 17.7591 17.9304 18.0297 18.1399 18.1556 18.3377 18.3927 18.4718 18.6320 18.6859 18.7344 18.9351 19.0088 19.1089 19.3308 19.4592 19.6976 19.9866 20.0111 20.0800 20.2243 20.4214 20.6492 20.7836 20.8144 20.9339 21.1741 21.2464 21.3792 21.4722 21.6418 21.7412 21.8189 21.8626 21.9623 22.1449 22.2417 22.3705 22.5219 22.5725 22.7078 22.7577 22.8160 22.9578 22.9764 23.2368 23.3266 23.4714 23.7190 23.8718 23.9775 23.9824 24.1319 24.4497 24.5309 24.5914 24.7099 24.9159 25.0062 25.1340 25.2544 25.3732 25.5968 25.6780 25.7825 25.9130 26.0197 26.1855 26.2629 26.3005 26.4783 26.5162 26.7208 26.8753 26.9341 27.0561 27.1115 27.2720 27.4182 27.5945 27.7135 27.8153 28.0415 28.1159 28.2864 28.3734 28.4257 28.5504 28.6450 28.8511 29.0834 29.1186 29.2093 29.3608 29.4771 29.6536 29.8490 29.9644 30.1265 30.2848 30.3010 30.4123 30.6026 30.6479 30.7316 30.7939 30.8704 31.0703 31.1994 31.4520 31.6019 31.6141 31.7834 31.9560 32.0191 32.2418 32.3355 32.5164 32.5645 32.6561 32.7876 32.8958 32.9091 33.2220 33.3876 33.4290 33.7022 33.7550 33.8926 34.0193 34.1473 34.4054 34.4745 34.6168 34.7484 34.9545 35.1844 35.3473 35.4024 35.5023 35.6497 35.9562 36.1159 36.2340 36.2792 36.3661 36.5279 36.7147 36.7801 36.9636 37.2543 37.4167 37.6633 37.7204 37.8081 37.9935 38.0870 38.1806 38.2709 38.3520 38.5928 38.7816 38.8983 39.0111 39.0674 39.3968 39.6064 39.7795 39.8656 39.9323 40.1516 40.2374 40.5771 40.7242 40.8226 40.9322 41.0595 41.1448 41.2832 41.4462 41.6577 41.7788 41.7992 41.8924 42.0676 42.2566 42.4630 42.5841 42.8408 42.9174 42.9431 43.0654 43.1980 43.2337 43.3000 43.4926 43.6577 43.8794 43.9436 44.1761 44.2288 44.3609 44.5142 44.5462 44.7135 44.7384 44.9311 45.0683 45.2490 45.3037 45.3134 45.5425 45.6603 45.7874 45.9208 46.0615 46.0764 46.3303 46.4007 46.6077 46.9165 47.1381 47.2496 47.4195 47.4430 47.7225 47.8715 47.9319 48.0231 48.3784 48.6355 48.8072 48.9918 49.0493 49.2431 49.3086 49.5543 49.5930 49.8879 49.9454 50.1459 50.4236 50.5710 50.8112 50.9746 51.0665 51.2288 51.3204 51.4600 51.5176 51.9915 52.0562 52.2204 52.3876 52.5080 52.5130 52.7012 52.9828 53.1316 53.1864 53.4155 53.5075 54.0110 54.1477 54.3303 54.7948 54.9751 55.4701 55.5507 55.6181 55.6908 55.8632 56.1076 56.1627 56.5909 56.7890 57.0030 57.1795 57.3596 57.4795 57.5598 57.6010 57.8244 58.0641 58.1363 58.3603 58.6598 58.7086 58.9635 59.0732 59.2589 59.5073 59.6091 59.7001 60.0696 60.1354 60.1721 60.4009 60.6142 60.7170 61.0075 61.1161 61.3896 61.7412 61.9087 61.9777 62.1694 62.3641 62.5422 62.6931 63.0887 63.1430 63.1553 63.3151 63.4239 63.5688 63.7398 63.9571 64.0365 64.5445 64.6491 64.7381 64.9972 65.1652 65.1968 65.3503 65.5431 65.7907 66.0473 66.2558 66.3301 66.4992 66.6235 66.8874 66.9480 67.0091 67.1626 67.4639 67.5882 67.8354 68.1234 68.2121 68.4911 68.8984 68.9590 69.1904 69.3106 70.1163 70.1596 70.4391 70.6928 71.0271 71.2040 71.2938 71.3490 71.8529 71.8986 72.0212 72.4363 72.5780 72.9313 73.3099 73.4500 73.7345 74.0303 74.1263 74.2274 74.5224 74.6259 74.7387 75.1911 75.3433 75.4843 75.7638 75.9708 76.0679 76.2345 76.2676 76.5965 76.6567 76.7001 76.8602 76.9900 77.2131 77.3265 77.5278 77.6961 77.9892 78.1207 78.2032 78.5799 78.7137 78.8512 79.0754 79.1803 79.2614 79.3025 79.3792 79.4571 79.5666 79.7531 79.8811 79.9001 80.1196 80.2504 80.3666 80.4775 80.5726 80.6462 80.7097 80.9367 81.0866 81.1147 81.3460 81.4060 81.5790 81.6992 81.7860 82.0106 82.1638 82.2285 82.4301 82.5333 82.5785 82.8139 82.8760 82.9182 83.0809 83.2291 83.4186 83.4696 83.6217 83.7538 83.8782 84.0001 84.1882 84.2515 84.4366 84.5184 84.5956 84.8532 84.9882 85.2193 85.3307 85.4262 85.6350 85.6585 85.7543 86.0261 86.1832 86.2042 86.3693 86.4344 86.4945 86.6272 86.7923 86.8679 87.0205 87.1112 87.2477 87.3929 87.6369 87.7544 87.8127 87.9708 88.0209 88.1311 88.3172 88.4172 88.5039 88.6127 88.7617 88.8703 89.0731 89.0977 89.3247 89.3725 89.4741 89.6360 89.7735 89.8458 90.1432 90.3154 90.4827 90.5336 90.5718 90.6533 90.7510 90.9293 91.0364 91.2164 91.3092 91.4403 91.5972 91.6992 91.8130 92.0402 92.2223 92.3346 92.5610 92.6163 92.7120 92.8414 92.9342 93.0608 93.1650 93.3252 93.3718 93.5667 93.6723 93.7845 93.9278 93.9401 94.2139 94.3174 94.5332 94.6183 94.7047 94.8052 94.9570 95.0020 95.1572 95.2976 95.3653 95.4645 95.5819 95.6696 95.8314 96.1083 96.2689 96.3107 96.4379 96.4502 96.7719 96.7977 97.0050 97.1464 97.3943 97.4961 97.5286 97.6357 97.9699 98.0289 98.1051 98.3665 98.5409 98.6344 98.8265 99.0227 99.1056 99.3214 99.4438 99.6502 99.8020 99.9540 100.0048 100.0726 100.3765 100.4966 100.5668 100.6823 100.8155 101.0736 101.2188 101.3848 101.5001 101.7120 101.8712 101.9043 102.1017 102.3089 102.3411 102.5423 102.7034 102.8676 103.0384 103.1591 103.4052 103.6503 103.9425 104.0111 104.1511 104.3150 104.3767 104.5966 104.7248 104.8427 104.9583 105.1378 105.2258 105.2996 105.5257 105.6354 105.8212 106.0458 106.0869 106.4144 106.5392 106.7794 107.0529 107.1559 107.3628 107.5302 107.8502 107.9292 108.0954 108.2624 108.4672 108.5836 108.8350 108.9053 109.1356 109.3913 109.4716 109.8772 109.8949 109.9650 110.2487 110.3986 110.6184 110.6803 110.9055 111.0119 111.1343 111.2962 111.4877 111.6101 111.8014 111.8465 111.9995 112.1198 112.3467 112.4452 112.4850 112.8325 113.0604 113.1486 113.1619 113.1969 113.7601 113.9502 114.0421 114.1210 114.1801 114.3360 114.8158 114.9916 115.0787 115.1608 115.3206 115.3749 115.4944 115.7418 115.8737 115.9777 116.0596 116.2525 116.3891 116.5504 116.6900 116.8742 117.0634 117.2161 117.3553 117.5236 117.5615 117.8354 118.0069 118.0130 118.1269 118.4204 118.5502 118.7599 118.9216 119.0219 119.3247 119.5032 119.6272 119.8497 119.9233 120.1916 120.3402 120.7236 120.7886 121.1064 121.4866 121.5822 121.8131 121.8992 122.0744 122.2376 122.8638 122.9499 123.3319 123.3772 123.6252 124.0596 124.2548 124.6995 125.1478 125.2028 125.5344 125.5962 125.9431 126.3022 126.4310 126.7376 126.8696 127.0402 127.3167 127.4884 127.7597 127.8204 128.4322 128.6093 128.8548 129.3882 129.4782 129.5801 129.8591 129.8856 130.0695 130.4425 130.8595 131.0485 131.2455 131.5005 131.5837 131.8710 132.4611 132.5346 132.6233 132.7920 133.1645 133.2631 133.4403 133.7059 133.9017 133.9939 134.5675 135.2818 135.6516 135.7028 136.1273 136.2103 136.3935 136.7782 137.1060 137.4341 137.4782 137.8256 138.0922 138.1961 138.5572 138.6669 139.2946 139.6361 139.9002 140.1538 140.3344 141.0844 141.1052 141.1222 141.3067 141.9184 142.4328 142.5450 142.8886 143.0707 143.1216 143.2533 143.3721 143.6097 143.8157 143.9216 144.1600 144.4810 144.5013 144.8027 144.8944 144.9964 145.1612 145.2444 145.4915 145.7364 146.0418 146.1155 146.2995 146.7136 146.9288 147.4028 147.5909 147.6717 148.1793 148.3535 148.5330 148.6277 149.0336 149.1682 149.2906 149.5834 149.9217 150.0498 150.1206 150.1968 150.4179 150.7046 150.8461 150.9139 151.0224 151.1947 151.3299 151.5530 151.7592 151.9203 152.2569 152.4899 152.6855 152.9472 153.0119 153.2795 153.5230 154.0503 154.4933 154.6496 154.9686 155.4185 155.6923 155.8882 156.2096 156.4338 156.6221 156.6916 156.8286 157.4170 157.4883 157.6893 158.0895 158.4106 158.9977 159.0844 159.3164 159.7538 160.4533 160.7994 161.1373 161.4705 162.1065 163.7812 164.1543 164.5050 165.4527 165.9716 166.4956 167.3531 168.5853 168.9905 169.4329 170.8294 171.0884 171.7132 172.1506 172.5144 173.1019 173.3818 174.5362 174.9053 175.8633 177.0487 177.5088 177.5656 177.7672 178.4133 178.8131 179.1111 179.3010 179.5025 181.5030 182.6791 182.8961 185.3036 185.8754 185.9042 186.1399 186.7933 187.0450 187.6683 187.9601 188.2070 188.2468 188.4539 188.4802 188.5557 188.5853 188.7079 188.7686 188.9754 189.0272 189.2637 191.3541 191.9449 192.2022 192.2709 192.9361 193.3072 194.1719 194.2840 194.3960 195.2424 195.3914 195.6781 195.7707 196.2306 196.5873 198.2322 198.8064 199.0593 200.8851 202.7464 203.0540 204.1439 204.8562 205.3964 206.8930 207.0727 207.6727 209.1925 210.0997 222.0627 223.5797 223.7772 227.5486 227.5671 228.5378 228.8415 230.1009 232.4041 233.3696 235.2735 238.9897 240.8646 241.5897 244.2326 245.8515 246.8809 247.2209 250.1863 251.2237 295.0208 298.1556 313.1001 615.6914 623.1732 623.5614 625.8923 626.9797 628.3745 631.9456 634.1648 635.9340 636.4568 637.5484 641.5942 643.4739 644.2212 645.8202 646.7425 647.6177 649.8035 650.9730 653.6042 715.3550 902.9492 907.5600 1199.7325 1200.0386 1200.3380 1200.5978 1210.7375 1214.1294 1558.6420 1559.9268 1564.9208</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">-0.055743 -0.158926 -0.161337 -0.161822 -0.285146 -0.266915 -0.496034 -0.498960 -0.464774 -0.440326 -0.047538 -0.099243 0.314017 0.036064 0.013816 0.432636 -0.307030 -0.295044 0.066796 -0.148771 0.376112 -0.158571 0.349769 -0.168222 0.427564 0.057124 -0.190715 -0.113223 0.537779 0.073018 -0.200120 -0.250815 0.112473 0.108723 0.112660 0.115748 0.114067 0.115281 0.144523 0.139462 0.158142 0.131519 0.141707 0.115453 0.141676 0.119946 0.111615 0.145298 0.134350 0.121936</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">17.0557 9.1589 9.1613 9.1618 8.2851 8.2669 8.4960 8.4990 8.4648 8.4403 7.0475 7.0992 5.6860 5.9639 5.9862 5.5674 6.3070 6.2950 5.9332 6.1488 5.6239 6.1586 5.6502 6.1682 5.5724 5.9429 6.1907 6.1132 5.4622 5.9270 6.2001 6.2508 0.8875 0.8913 0.8873 0.8843 0.8859 0.8847 0.8555 0.8605 0.8419 0.8685 0.8583 0.8845 0.8583 0.8801 0.8884 0.8547 0.8657 0.8781</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">-0.0557 -0.1589 -0.1613 -0.1618 -0.2851 -0.2669 -0.4960 -0.4990 -0.4648 -0.4403 -0.0475 -0.0992 0.3140 0.0361 0.0138 0.4326 -0.3070 -0.2950 0.0668 -0.1488 0.3761 -0.1586 0.3498 -0.1682 0.4276 0.0571 -0.1907 -0.1132 0.5378 0.0730 -0.2001 -0.2508 0.1125 0.1087 0.1127 0.1157 0.1141 0.1153 0.1445 0.1395 0.1581 0.1315 0.1417 0.1155 0.1417 0.1199 0.1116 0.1453 0.1343 0.1219</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2636 1.1516 1.1492 1.1455 2.1706 2.1696 2.0147 2.0039 2.0362 2.0486 3.1232 3.3701 3.7624 3.6519 3.9770 4.2087 3.9404 3.9275 3.6653 4.1417 4.1815 3.8885 4.1913 4.1006 4.1525 3.9588 3.8606 3.9941 4.4168 3.8376 3.8037 3.9420 1.0174 1.0081 1.0036 1.0119 1.0030 1.0047 1.0294 1.0214 1.0017 1.0071 0.9877 1.0085 1.0101 0.9959 1.0081 1.0012 1.0012 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2636 1.1516 1.1492 1.1455 2.1706 2.1696 2.0147 2.0039 2.0362 2.0486 3.1232 3.3701 3.7624 3.6519 3.9770 4.2087 3.9404 3.9275 3.6653 4.1417 4.1815 3.8885 4.1913 4.1006 4.1525 3.9588 3.8606 3.9941 4.4168 3.8376 3.8037 3.9420 1.0174 1.0081 1.0036 1.0119 1.0030 1.0047 1.0294 1.0214 1.0017 1.0071 0.9877 1.0085 1.0101 0.9959 1.0081 1.0012 1.0012 1.0071</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">1.1256 1.1484 1.1308 1.1283 0.8592 1.2046 1.2451 0.8547 1.8569 1.8440 1.8985 1.8611 0.7957 1.1595 1.1075 1.2113 1.1601 0.8925 0.9720 0.9334 0.9244 1.4628 1.4179 1.6651 0.9828 0.9806 0.9786 0.9863 0.9828 0.9881 0.9743 1.4246 0.9524 1.3146 0.9618 1.1382 0.9606 1.4623 0.9788 1.4022 0.9686 0.9756 0.9725 0.9778 0.9452 0.9736 1.0039 1.8941 0.9726 0.9896 0.9964</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">-0.026967526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.832963875280</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">44.87111 -46.23758 -1.36647 15.28340 -15.28966 -0.00626 12.66810 -10.09621 2.57189</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.91237</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.40265</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
