<?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="3.258232"
                        y3="-3.377864"
                        z3="0.685712"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.802331"
                        y3="-0.340019"
                        z3="-0.561409"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.135772"
                        y3="1.702211"
                        z3="-0.354364"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.141359"
                        y3="0.76203"
                        z3="-2.277124"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.812142"
                        y3="0.463368"
                        z3="-1.090581"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.238585"
                        y3="2.406252"
                        z3="0.682526"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.268069"
                        y3="-0.513634"
                        z3="1.880356"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.671612"
                        y3="-1.113028"
                        z3="-2.563363"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.434732"
                        y3="2.361299"
                        z3="0.253511"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.851119"
                        y3="-0.478106"
                        z3="0.648261"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.991752"
                        y3="-0.858342"
                        z3="-0.334494"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.036937"
                        y3="-0.076381"
                        z3="0.524076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.908023"
                        y3="1.369631"
                        z3="-1.329246"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.710582"
                        y3="-1.431458"
                        z3="-0.072287"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.491159"
                        y3="0.057344"
                        z3="-0.763686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.736545"
                        y3="-0.476913"
                        z3="0.765574"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.356956"
                        y3="2.414034"
                        z3="-2.293725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.085609"
                        y3="0.636802"
                        z3="-1.950121"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.686587"
                        y3="-1.244936"
                        z3="0.020091"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.43733"
                        y3="-0.680466"
                        z3="-0.230653"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.402785"
                        y3="-0.767928"
                        z3="-1.659303"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.736915"
                        y3="-0.248022"
                        z3="-1.830606"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.300652"
                        y3="2.075491"
                        z3="-0.028897"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.635926"
                        y3="-2.757752"
                        z3="0.317784"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.904802"
                        y3="-0.400563"
                        z3="-0.090979"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.752366"
                        y3="-2.581357"
                        z3="0.416373"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.822305"
                        y3="0.263888"
                        z3="1.714342"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.597201"
                        y3="-3.334249"
                        z3="0.558536"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.905545"
                        y3="0.553044"
                        z3="-0.988316"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.43175"
                        y3="3.081753"
                        z3="1.940321"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.776698"
                        y3="2.115551"
                        z3="3.024425"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.992185"
                        y3="1.893745"
                        z3="4.07105"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.111269"
                        y3="3.176718"
                        z3="-2.48557"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.104983"
                        y3="1.947041"
                        z3="-3.246365"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.466094"
                        y3="2.904847"
                        z3="-1.90205"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.556602"
                        y3="-0.073751"
                        z3="-1.272558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.749293"
                        y3="0.099291"
                        z3="-2.837564"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.843625"
                        y3="1.352316"
                        z3="-2.26813"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.359364"
                        y3="0.356561"
                        z3="-0.529423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.09828"
                        y3="-0.141072"
                        z3="-2.840885"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.535504"
                        y3="-3.348773"
                        z3="0.429301"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.692696"
                        y3="1.309936"
                        z3="1.984041"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.872324"
                        y3="0.047118"
                        z3="1.568474"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.489987"
                        y3="-0.352763"
                        z3="2.540672"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.657576"
                        y3="-4.372991"
                        z3="0.852041"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.480615"
                        y3="3.57277"
                        z3="2.142074"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.197569"
                        y3="3.853329"
                        z3="1.833883"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.725847"
                        y3="1.596154"
                        z3="2.941098"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.282848"
                        y3="1.208054"
                        z3="4.856481"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.040398"
                        y3="2.399544"
                        z3="4.193071"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" 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:3.2582,-3.3779,.6857;-6.8023,-.34,-.5614;-6.1358,1.7022,-.3544;-6.1414,.762,-2.2771;2.8121,.4634,-1.0906;3.2386,2.4063,.6825;-2.2681,-.5136,1.8804;-1.6716,-1.113,-2.5634;5.4347,2.3613,.2535;3.8511,-.4781,.6483;-1.9918,-.8583,-.3345;-4.0369,-.0764,.5241;3.908,1.3696,-1.3292;-.7106,-1.4315,-.0723;-4.4912,.0573,-.7637;-2.7365,-.4769,.7656;3.357,2.414,-2.2937;5.0856,.6368,-1.9501;1.6866,-1.2449,.0201;.4373,-.6805,-.2307;-2.4028,-.7679,-1.6593;-3.7369,-.248,-1.8306;4.3007,2.0755,-.0289;-.6359,-2.7578,.3178;2.9048,-.4006,-.091;1.7524,-2.5814,.4164;-4.8223,.2639,1.7143;.5972,-3.3342,.5585;-5.9055,.553,-.9883;3.4318,3.0818,1.9403;3.7767,2.1156,3.0244;2.9922,1.8937,4.071;4.1113,3.1767,-2.4856;3.105,1.947,-3.2464;2.4661,2.9048,-1.9021;5.5566,-.0738,-1.2726;4.7493,.0993,-2.8376;5.8436,1.3523,-2.2681;.3594,.3566,-.5294;-4.0983,-.1411,-2.8409;-1.5355,-3.3488,.4293;-4.6927,1.3099,1.984;-5.8723,.0471,1.5685;-4.49,-.3528,2.5407;.6576,-4.373,.852;2.4806,3.5728,2.1421;4.1976,3.8533,1.8339;4.7258,1.5962,2.9411;3.2828,1.2081,4.8565;2.0404,2.3995,4.1931;</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">3527.1231843079 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">6.232e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.838 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="3.25823212"
                                 y3="-3.37786365"
                                 z3="0.68571219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.80233134"
                                 y3="-0.34001889"
                                 z3="-0.56140859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.13577153"
                                 y3="1.70221132"
                                 z3="-0.35436383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.1413587"
                                 y3="0.76202965"
                                 z3="-2.27712393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.8121418"
                                 y3="0.46336801"
                                 z3="-1.09058055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.23858509"
                                 y3="2.40625243"
                                 z3="0.68252608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.26806872"
                                 y3="-0.5136338"
                                 z3="1.88035556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.67161156"
                                 y3="-1.11302844"
                                 z3="-2.56336322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.43473205"
                                 y3="2.36129852"
                                 z3="0.25351104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.85111943"
                                 y3="-0.47810583"
                                 z3="0.64826071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.9917522"
                                 y3="-0.8583423"
                                 z3="-0.33449427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.03693672"
                                 y3="-0.07638118"
                                 z3="0.52407589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.90802318"
                                 y3="1.3696311"
                                 z3="-1.32924591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.71058218"
                                 y3="-1.43145755"
                                 z3="-0.07228679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.49115869"
                                 y3="0.05734399"
                                 z3="-0.76368603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.73654531"
                                 y3="-0.47691339"
                                 z3="0.76557416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.35695569"
                                 y3="2.41403375"
                                 z3="-2.29372469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.08560929"
                                 y3="0.63680196"
                                 z3="-1.95012149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.68658656"
                                 y3="-1.24493551"
                                 z3="0.02009098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.43733001"
                                 y3="-0.68046567"
                                 z3="-0.23065313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.40278462"
                                 y3="-0.76792763"
                                 z3="-1.65930275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.73691487"
                                 y3="-0.24802211"
                                 z3="-1.83060575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.30065208"
                                 y3="2.07549084"
                                 z3="-0.02889703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.63592621"
                                 y3="-2.75775169"
                                 z3="0.31778371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.90480151"
                                 y3="-0.40056337"
                                 z3="-0.09097895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.75236582"
                                 y3="-2.58135671"
                                 z3="0.41637263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.82230488"
                                 y3="0.2638883"
                                 z3="1.7143417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.59720106"
                                 y3="-3.33424911"
                                 z3="0.55853572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.90554529"
                                 y3="0.55304449"
                                 z3="-0.98831642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.43174984"
                                 y3="3.08175297"
                                 z3="1.94032054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.77669828"
                                 y3="2.11555129"
                                 z3="3.02442545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.99218546"
                                 y3="1.89374529"
                                 z3="4.07104951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.11126873"
                                 y3="3.17671834"
                                 z3="-2.4855696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.10498335"
                                 y3="1.94704066"
                                 z3="-3.24636458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.46609377"
                                 y3="2.90484659"
                                 z3="-1.90204975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.55660191"
                                 y3="-0.07375134"
                                 z3="-1.27255807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.74929348"
                                 y3="0.09929141"
                                 z3="-2.83756397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.84362511"
                                 y3="1.35231606"
                                 z3="-2.26813042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.3593642"
                                 y3="0.35656067"
                                 z3="-0.52942269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.09827973"
                                 y3="-0.14107166"
                                 z3="-2.8408851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.53550363"
                                 y3="-3.34877338"
                                 z3="0.42930119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.69269576"
                                 y3="1.30993554"
                                 z3="1.98404052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.87232448"
                                 y3="0.04711773"
                                 z3="1.56847409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.48998724"
                                 y3="-0.35276286"
                                 z3="2.54067228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.65757562"
                                 y3="-4.37299063"
                                 z3="0.85204102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.48061456"
                                 y3="3.57276973"
                                 z3="2.14207369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.19756912"
                                 y3="3.85332878"
                                 z3="1.833883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.72584675"
                                 y3="1.59615377"
                                 z3="2.9410984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.28284817"
                                 y3="1.20805375"
                                 z3="4.85648112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.04039759"
                                 y3="2.39954386"
                                 z3="4.19307147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" 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 a41" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" 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:3.2582,-3.3779,.6857;-6.8023,-.34,-.5614;-6.1358,1.7022,-.3544;-6.1414,.762,-2.2771;2.8121,.4634,-1.0906;3.2386,2.4063,.6825;-2.2681,-.5136,1.8804;-1.6716,-1.113,-2.5634;5.4347,2.3613,.2535;3.8511,-.4781,.6483;-1.9918,-.8583,-.3345;-4.0369,-.0764,.5241;3.908,1.3696,-1.3292;-.7106,-1.4315,-.0723;-4.4912,.0573,-.7637;-2.7365,-.4769,.7656;3.357,2.414,-2.2937;5.0856,.6368,-1.9501;1.6866,-1.2449,.0201;.4373,-.6805,-.2307;-2.4028,-.7679,-1.6593;-3.7369,-.248,-1.8306;4.3007,2.0755,-.0289;-.6359,-2.7578,.3178;2.9048,-.4006,-.091;1.7524,-2.5814,.4164;-4.8223,.2639,1.7143;.5972,-3.3342,.5585;-5.9055,.553,-.9883;3.4317,3.0818,1.9403;3.7767,2.1156,3.0244;2.9922,1.8937,4.071;4.1113,3.1767,-2.4856;3.105,1.947,-3.2464;2.4661,2.9048,-1.902;5.5566,-.0738,-1.2726;4.7493,.0993,-2.8376;5.8436,1.3523,-2.2681;.3594,.3566,-.5294;-4.0983,-.1411,-2.8409;-1.5355,-3.3488,.4293;-4.6927,1.3099,1.984;-5.8723,.0471,1.5685;-4.49,-.3528,2.5407;.6576,-4.373,.852;2.4806,3.5728,2.1421;4.1976,3.8533,1.8339;4.7258,1.5962,2.9411;3.2828,1.2081,4.8565;2.0404,2.3995,4.1931;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.258232"
                        y3="-3.377864"
                        z3="0.685712"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.802331"
                        y3="-0.340019"
                        z3="-0.561409"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.135772"
                        y3="1.702211"
                        z3="-0.354364"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.141359"
                        y3="0.76203"
                        z3="-2.277124"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.812142"
                        y3="0.463368"
                        z3="-1.090581"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.238585"
                        y3="2.406252"
                        z3="0.682526"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.268069"
                        y3="-0.513634"
                        z3="1.880356"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.671612"
                        y3="-1.113028"
                        z3="-2.563363"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.434732"
                        y3="2.361299"
                        z3="0.253511"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.851119"
                        y3="-0.478106"
                        z3="0.648261"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.991752"
                        y3="-0.858342"
                        z3="-0.334494"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.036937"
                        y3="-0.076381"
                        z3="0.524076"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.908023"
                        y3="1.369631"
                        z3="-1.329246"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.710582"
                        y3="-1.431458"
                        z3="-0.072287"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.491159"
                        y3="0.057344"
                        z3="-0.763686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.736545"
                        y3="-0.476913"
                        z3="0.765574"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.356956"
                        y3="2.414034"
                        z3="-2.293725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.085609"
                        y3="0.636802"
                        z3="-1.950121"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.686587"
                        y3="-1.244936"
                        z3="0.020091"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.43733"
                        y3="-0.680466"
                        z3="-0.230653"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.402785"
                        y3="-0.767928"
                        z3="-1.659303"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.736915"
                        y3="-0.248022"
                        z3="-1.830606"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.300652"
                        y3="2.075491"
                        z3="-0.028897"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.635926"
                        y3="-2.757752"
                        z3="0.317784"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.904802"
                        y3="-0.400563"
                        z3="-0.090979"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.752366"
                        y3="-2.581357"
                        z3="0.416373"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.822305"
                        y3="0.263888"
                        z3="1.714342"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.597201"
                        y3="-3.334249"
                        z3="0.558536"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.905545"
                        y3="0.553044"
                        z3="-0.988316"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.43175"
                        y3="3.081753"
                        z3="1.940321"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.776698"
                        y3="2.115551"
                        z3="3.024425"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.992185"
                        y3="1.893745"
                        z3="4.07105"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.111269"
                        y3="3.176718"
                        z3="-2.48557"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.104983"
                        y3="1.947041"
                        z3="-3.246365"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.466094"
                        y3="2.904847"
                        z3="-1.90205"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.556602"
                        y3="-0.073751"
                        z3="-1.272558"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.749293"
                        y3="0.099291"
                        z3="-2.837564"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.843625"
                        y3="1.352316"
                        z3="-2.26813"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.359364"
                        y3="0.356561"
                        z3="-0.529423"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.09828"
                        y3="-0.141072"
                        z3="-2.840885"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.535504"
                        y3="-3.348773"
                        z3="0.429301"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.692696"
                        y3="1.309936"
                        z3="1.984041"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.872324"
                        y3="0.047118"
                        z3="1.568474"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.489987"
                        y3="-0.352763"
                        z3="2.540672"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.657576"
                        y3="-4.372991"
                        z3="0.852041"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.480615"
                        y3="3.57277"
                        z3="2.142074"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.197569"
                        y3="3.853329"
                        z3="1.833883"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.725847"
                        y3="1.596154"
                        z3="2.941098"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.282848"
                        y3="1.208054"
                        z3="4.856481"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.040398"
                        y3="2.399544"
                        z3="4.193071"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" 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:3.2582,-3.3779,.6857;-6.8023,-.34,-.5614;-6.1358,1.7022,-.3544;-6.1414,.762,-2.2771;2.8121,.4634,-1.0906;3.2386,2.4063,.6825;-2.2681,-.5136,1.8804;-1.6716,-1.113,-2.5634;5.4347,2.3613,.2535;3.8511,-.4781,.6483;-1.9918,-.8583,-.3345;-4.0369,-.0764,.5241;3.908,1.3696,-1.3292;-.7106,-1.4315,-.0723;-4.4912,.0573,-.7637;-2.7365,-.4769,.7656;3.357,2.414,-2.2937;5.0856,.6368,-1.9501;1.6866,-1.2449,.0201;.4373,-.6805,-.2307;-2.4028,-.7679,-1.6593;-3.7369,-.248,-1.8306;4.3007,2.0755,-.0289;-.6359,-2.7578,.3178;2.9048,-.4006,-.091;1.7524,-2.5814,.4164;-4.8223,.2639,1.7143;.5972,-3.3342,.5585;-5.9055,.553,-.9883;3.4318,3.0818,1.9403;3.7767,2.1156,3.0244;2.9922,1.8937,4.071;4.1113,3.1767,-2.4856;3.105,1.947,-3.2464;2.4661,2.9048,-1.9021;5.5566,-.0738,-1.2726;4.7493,.0993,-2.8376;5.8436,1.3523,-2.2681;.3594,.3566,-.5294;-4.0983,-.1411,-2.8409;-1.5355,-3.3488,.4293;-4.6927,1.3099,1.984;-5.8723,.0471,1.5685;-4.49,-.3528,2.5407;.6576,-4.373,.852;2.4806,3.5728,2.1421;4.1976,3.8533,1.8339;4.7258,1.5962,2.9411;3.2828,1.2081,4.8565;2.0404,2.3995,4.1931;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2876</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2964.8958</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1648.6463</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</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">-2093.81590142</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3527.12318431</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5620.93908573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9891.75762284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4270.81853712</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04775626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.62954007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.81363865</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335548</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000025512562</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000025512562</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000051025124</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.844507790928</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4264 -675.9269 -675.9131 -675.8993 -525.0202 -524.8605 -523.3929 -523.2623 -523.1837 -523.1436 -394.8495 -394.5610 -287.3082 -284.1799 -283.7784 -283.5222 -283.3714 -282.5492 -282.1399 -282.0234 -281.4147 -281.2484 -280.8473 -280.7045 -280.5332 -280.4296 -280.4166 -280.3246 -279.7956 -279.5679 -279.5360 -279.3803 -260.7000 -199.5400 -199.3019 -199.2837 -39.8440 -37.2764 -37.2426 -34.2360 -33.6407 -33.3067 -32.3144 -31.5073 -31.3081 -30.4838 -29.6489 -28.0506 -26.4968 -25.9810 -25.7921 -24.9232 -24.5435 -24.2571 -23.2328 -23.0260 -22.7058 -22.1390 -21.7801 -21.5556 -21.1138 -20.4869 -20.1248 -20.0004 -19.8003 -19.7091 -19.3546 -18.8180 -18.5604 -18.1863 -17.7136 -17.3324 -16.9354 -16.7524 -16.5700 -16.5385 -16.4311 -16.3372 -16.2041 -16.1161 -15.8558 -15.8216 -15.7658 -15.5441 -15.4032 -15.2418 -15.2062 -14.9704 -14.9118 -14.8672 -14.7654 -14.6015 -14.5858 -14.2767 -14.2075 -14.0084 -13.9547 -13.7502 -13.5644 -13.4516 -13.4030 -13.3169 -13.1137 -12.8261 -12.7770 -12.7026 -12.5701 -12.4957 -12.2471 -12.2089 -11.7605 -11.3056 -11.2680 -11.1268 -10.7786 -10.5624 -10.4821 -10.4580 -9.9788 -9.9213 -9.4311 -9.3913 0.2173 0.3473 1.0659 2.0115 2.0219 2.2626 2.8893 2.9555 3.4065 3.5481 4.1558 4.2377 4.2934 4.4001 4.6109 4.6402 4.7225 4.7457 4.8643 4.9332 4.9834 5.1037 5.3207 5.3566 5.4399 5.5509 5.6767 5.8231 5.8812 5.9660 5.9812 6.1291 6.2172 6.3810 6.4271 6.4954 6.5206 6.6080 6.7355 6.7950 6.9689 7.0538 7.1052 7.2265 7.3963 7.5465 7.7187 7.8170 7.9252 7.9781 8.0444 8.1626 8.3351 8.4772 8.5236 8.6576 8.7977 8.8518 8.9680 9.0228 9.1427 9.2208 9.2819 9.3555 9.5363 9.5715 9.6677 9.8399 9.8751 10.0125 10.1251 10.1800 10.1898 10.3032 10.4171 10.4783 10.6017 10.7607 10.8547 10.8915 11.0333 11.1033 11.2378 11.3988 11.5270 11.5668 11.5912 11.6309 11.8087 11.8470 11.9532 11.9766 12.1454 12.2990 12.3374 12.4421 12.5657 12.5908 12.6898 12.8937 12.9439 13.0666 13.2012 13.2880 13.3110 13.5212 13.6008 13.6787 13.8377 13.9150 13.9384 14.0034 14.0581 14.1239 14.2362 14.2908 14.3572 14.4863 14.5759 14.6051 14.6647 14.8211 14.9127 15.0183 15.1582 15.2198 15.2718 15.3479 15.3907 15.4323 15.5225 15.6390 15.8052 15.8865 15.9956 16.1352 16.1554 16.3265 16.4686 16.5805 16.7347 16.7503 16.9858 17.0877 17.1573 17.2302 17.4707 17.4903 17.6183 17.6516 17.7821 17.8915 17.9647 18.0777 18.1914 18.2662 18.3525 18.4981 18.5702 18.7130 18.8428 18.9194 19.0256 19.4203 19.5438 19.6852 19.7922 19.8627 20.0229 20.1067 20.3940 20.4715 20.5026 20.8377 20.8720 21.1664 21.2373 21.2889 21.3319 21.4309 21.5122 21.6458 21.7550 21.8531 21.9709 22.1471 22.3437 22.4715 22.5641 22.6199 22.6910 22.8326 22.9072 23.0590 23.1594 23.2857 23.4019 23.6854 23.7317 23.9839 24.0792 24.2077 24.3389 24.4082 24.4803 24.5463 24.6957 24.8096 24.9838 25.0854 25.1963 25.3639 25.6161 25.6495 25.7571 25.8228 25.9338 26.0690 26.2820 26.2938 26.4256 26.6626 26.8389 26.8830 26.9820 27.0714 27.1948 27.2910 27.3652 27.6621 27.7635 27.8557 27.8992 28.0541 28.1689 28.3669 28.4336 28.5900 28.6729 28.7376 28.9588 29.0444 29.1953 29.3677 29.5211 29.6839 29.7877 29.8706 30.1787 30.3817 30.4108 30.4591 30.5284 30.5649 30.7546 30.7912 30.8801 31.0321 31.2185 31.2583 31.3601 31.5696 31.9443 31.9749 32.3185 32.3399 32.4671 32.6314 32.7388 32.8779 32.9446 33.0193 33.1907 33.3087 33.4174 33.4632 33.7022 33.8269 33.9352 34.0142 34.1679 34.3308 34.5963 34.6499 34.6779 34.9359 35.1066 35.2914 35.4402 35.5444 35.8020 35.9343 36.0496 36.1128 36.1707 36.4606 36.5082 36.8637 36.9433 36.9869 37.0947 37.2625 37.4560 37.6838 37.7828 37.8916 37.9782 38.0871 38.3564 38.5784 38.6458 38.6827 38.8375 38.9842 39.1228 39.2321 39.5232 39.6927 39.7639 40.0017 40.1956 40.3091 40.4361 40.7300 40.9183 41.0186 41.0848 41.2115 41.2915 41.3479 41.6079 41.7924 41.8347 41.8944 42.1434 42.3469 42.5525 42.6294 42.8448 42.8927 42.9529 43.1077 43.2019 43.3499 43.4688 43.5985 43.8266 43.9116 44.0234 44.0665 44.2978 44.3417 44.4405 44.5523 44.6824 44.8924 44.9250 45.0743 45.1287 45.2515 45.3849 45.5048 45.5393 45.6737 45.8562 46.0377 46.1708 46.2409 46.5379 46.5607 46.8411 47.0568 47.2498 47.4490 47.6444 47.6949 47.8896 48.0842 48.4066 48.4247 48.6038 48.9029 49.0041 49.0871 49.2544 49.3459 49.5044 49.6211 49.8196 49.9660 50.1454 50.1812 50.4370 50.8644 50.9784 51.0768 51.3106 51.3519 51.5141 51.6167 51.7773 51.8663 52.0741 52.3045 52.3752 52.5560 52.7793 52.9407 53.1931 53.4394 53.5822 53.9130 54.1194 54.2269 54.4265 54.7749 54.8215 55.4502 55.5935 55.7231 55.7997 56.0277 56.1765 56.5564 56.7534 56.9585 57.1294 57.4110 57.4826 57.5976 57.7223 57.9031 57.9538 58.1939 58.2827 58.4080 58.6435 58.6932 59.0035 59.1226 59.3004 59.5725 59.6813 59.7716 60.0210 60.0896 60.2427 60.4237 60.6142 60.7774 61.1677 61.3081 61.4523 61.6892 61.7866 62.0328 62.1919 62.3413 62.4566 62.7289 62.8340 62.9256 63.1181 63.2387 63.3734 63.4933 63.6631 64.0594 64.1614 64.4674 64.6502 64.8199 64.9288 65.2588 65.4003 65.6053 65.7313 65.8987 66.0480 66.3555 66.4214 66.5633 66.7513 66.8579 66.9093 67.0234 67.3121 67.3592 67.6924 67.7578 67.9984 68.3372 68.4385 68.8540 69.0963 69.2633 69.7780 70.1936 70.3055 70.5610 70.7993 70.8339 71.2268 71.4432 71.6142 71.9304 71.9674 72.1937 72.3477 72.5832 72.7821 73.1570 73.3159 73.5915 74.1423 74.2167 74.3258 74.4762 74.6579 74.9967 75.3445 75.4015 75.6265 75.7425 75.7753 76.1788 76.3117 76.4194 76.5330 76.7266 76.8773 77.0153 77.1226 77.3167 77.4288 77.5596 77.6498 78.0207 78.2194 78.2998 78.4418 78.6087 78.9496 79.0297 79.1117 79.1720 79.3411 79.4451 79.5223 79.6467 79.7362 79.8298 79.9922 80.0384 80.1959 80.3353 80.4565 80.6295 80.6527 80.7429 80.7977 81.0000 81.1056 81.2572 81.3020 81.4177 81.5105 81.8192 81.8783 81.9893 82.2543 82.3751 82.4612 82.6574 82.8273 82.9268 82.9555 83.1739 83.2844 83.4625 83.5426 83.6028 83.6372 83.8854 84.1278 84.2290 84.3232 84.4080 84.5373 84.5965 84.9126 84.9522 85.0206 85.1001 85.3349 85.4959 85.5913 85.7329 85.8976 86.1213 86.2238 86.3117 86.3972 86.4537 86.5792 86.8851 86.9386 87.0522 87.1638 87.3729 87.5457 87.6254 87.7953 87.8541 87.9871 88.0989 88.2210 88.4531 88.5382 88.6206 88.6479 88.8739 88.9592 89.1078 89.1189 89.4055 89.5244 89.5942 89.7363 89.7442 89.9161 90.0802 90.2501 90.3303 90.4929 90.6483 90.6709 90.7809 90.9048 91.1711 91.3048 91.3693 91.4105 91.5947 91.7634 91.8523 92.0518 92.1309 92.2399 92.3771 92.6092 92.6966 92.8502 93.0164 93.1341 93.2805 93.3625 93.3969 93.5382 93.7209 93.7670 94.0055 94.1275 94.3047 94.3710 94.4032 94.4900 94.6521 94.8046 94.9624 95.0116 95.1308 95.2611 95.3828 95.5742 95.6657 95.7071 95.8020 95.9742 96.1876 96.3234 96.4627 96.5999 97.1096 97.1394 97.2981 97.4856 97.5973 97.7456 97.8329 97.9639 98.0305 98.1127 98.2403 98.3166 98.3765 98.6846 98.8024 98.9117 99.1206 99.2234 99.2953 99.4313 99.6551 99.8561 99.9382 100.2083 100.2614 100.5437 100.6504 100.7525 100.9808 101.0923 101.1897 101.4598 101.6087 101.7195 101.9954 102.0358 102.0798 102.2951 102.4197 102.5452 102.6446 102.9454 103.1917 103.2903 103.5970 103.6939 103.8079 104.0049 104.1299 104.1819 104.3823 104.6462 104.7144 104.7887 104.9237 105.0199 105.1484 105.3310 105.4628 105.6548 106.0062 106.1200 106.3010 106.4876 106.5684 106.8120 106.9619 107.1137 107.1948 107.3097 107.4240 107.8213 108.0966 108.1973 108.4038 108.5095 108.6680 108.9848 109.0781 109.2032 109.5419 109.5772 109.9224 110.3206 110.3640 110.4606 110.5520 110.6504 110.6731 110.8960 111.0172 111.0634 111.2632 111.5883 111.8312 111.8444 112.0688 112.0972 112.3397 112.4054 112.5482 112.8095 112.9669 112.9985 113.2990 113.4657 113.7553 113.8569 114.0195 114.0858 114.4046 114.4400 114.5145 114.7677 114.8801 115.1912 115.2644 115.4124 115.4838 115.6210 115.7503 115.9441 116.0876 116.1122 116.3884 116.5354 116.7217 116.9696 117.0994 117.1926 117.3364 117.4771 117.6579 117.8547 118.1451 118.4126 118.5560 118.6385 118.7358 118.8492 118.9851 119.2733 119.4039 119.4907 119.5030 119.8984 120.0090 120.3526 120.5582 120.7383 120.9340 121.1767 121.3561 121.4922 121.8176 121.9565 122.0972 122.4362 122.7623 122.8878 122.9988 123.2639 123.6525 124.2200 124.3704 124.5002 124.9386 125.0911 125.2252 125.4604 125.7980 126.1971 126.6115 126.7128 126.7694 127.0997 127.4772 127.5526 127.8116 128.1394 128.5120 128.7269 128.9467 129.1576 129.4186 129.5960 129.7230 130.0025 130.3095 130.5730 130.8831 131.1903 131.3641 131.4581 131.7873 131.8635 132.5180 132.5669 132.8549 133.2952 133.3502 133.4467 133.4719 133.6003 133.8863 134.3781 134.7041 134.9495 135.4913 135.6353 135.8293 136.3950 136.5427 136.8577 137.1123 137.4122 137.6479 137.8191 137.8844 138.3169 138.4526 138.6403 139.1154 139.5339 139.8084 140.1173 140.2777 140.7179 141.0582 141.1490 141.5486 142.0330 142.3894 142.5176 142.6932 142.8544 143.0218 143.3000 143.3911 143.4895 143.7374 143.9300 144.0641 144.2796 144.5252 144.7404 144.7857 144.9981 145.1576 145.3794 145.4537 145.7672 145.8573 146.0014 146.4248 146.7205 146.8404 147.5107 147.7216 147.8024 148.1602 148.3439 148.5615 148.6078 148.7392 148.9607 149.3600 149.6196 149.7738 150.0364 150.1311 150.2601 150.3626 150.4789 150.7092 150.9533 151.0161 151.3071 151.3210 151.6130 151.7975 152.0924 152.3399 152.5166 152.8464 152.9689 153.0864 153.1666 153.3959 154.2480 154.2899 154.6646 155.1051 155.6037 155.7120 155.9378 156.2262 156.3474 156.6260 156.7872 157.0400 157.4629 157.7124 157.8640 158.0191 158.5181 158.9742 159.0781 159.5339 160.1633 160.4847 160.8508 161.3203 161.5947 161.8461 163.5405 163.8434 164.9732 165.4847 165.9976 166.4209 167.4570 168.4953 168.7829 169.1633 170.1845 171.2792 171.9286 172.3060 172.8047 173.3223 173.8876 174.5974 175.2633 175.9667 177.1195 177.2716 177.6843 177.9820 178.4778 178.9009 179.2341 179.6882 179.9894 180.9327 182.8477 182.9805 185.4160 185.5127 186.2183 186.6222 186.9876 187.3930 187.8302 188.0239 188.0600 188.1443 188.2143 188.4231 188.5137 188.5643 188.6583 188.9376 189.0069 189.2421 189.3195 191.2033 191.8940 192.1900 192.6792 192.9089 193.8460 194.2167 194.3082 194.3153 195.3059 195.5088 195.7971 195.9845 196.4670 196.5608 198.3416 198.8460 199.3829 201.0240 202.6236 203.0241 204.3102 204.8780 205.3930 206.7902 207.3320 207.9708 209.1229 210.0769 222.1575 223.6521 223.8778 227.4530 227.6548 228.4868 228.8085 230.1376 232.3301 233.3434 235.2656 238.8943 240.7599 241.5842 244.1914 245.8451 246.8378 247.1861 250.1410 251.1972 295.0830 298.2298 313.1489 615.6559 622.7063 623.5789 625.8345 626.4293 628.4072 631.8304 634.3301 636.3298 636.4204 637.5777 642.3662 643.8018 644.1869 645.8384 646.5951 647.2641 649.8854 650.3716 653.5518 715.3735 902.9445 907.6213 1199.5730 1199.7512 1200.5124 1201.8608 1210.7554 1213.9272 1558.5144 1559.8574 1565.2083</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">-0.053660 -0.162286 -0.161351 -0.157730 -0.284966 -0.273671 -0.467586 -0.463583 -0.434154 -0.413088 -0.056204 -0.103489 0.320399 0.059512 0.008883 0.411323 -0.298703 -0.312474 0.058791 -0.155941 0.347536 -0.157235 0.346362 -0.166008 0.417934 0.057645 -0.187788 -0.116630 0.535747 0.067948 -0.210199 -0.240008 0.112996 0.111491 0.114760 0.113275 0.112960 0.107202 0.138777 0.138295 0.152713 0.139531 0.126112 0.116593 0.138814 0.114853 0.109076 0.147758 0.131659 0.117809</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">17.0537 9.1623 9.1614 9.1577 8.2850 8.2737 8.4676 8.4636 8.4342 8.4131 7.0562 7.1035 5.6796 5.9405 5.9911 5.5887 6.2987 6.3125 5.9412 6.1559 5.6525 6.1572 5.6536 6.1660 5.5821 5.9424 6.1878 6.1166 5.4643 5.9321 6.2102 6.2400 0.8870 0.8885 0.8852 0.8867 0.8870 0.8928 0.8612 0.8617 0.8473 0.8605 0.8739 0.8834 0.8612 0.8851 0.8909 0.8522 0.8683 0.8822</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">-0.0537 -0.1623 -0.1614 -0.1577 -0.2850 -0.2737 -0.4676 -0.4636 -0.4342 -0.4131 -0.0562 -0.1035 0.3204 0.0595 0.0089 0.4113 -0.2987 -0.3125 0.0588 -0.1559 0.3475 -0.1572 0.3464 -0.1660 0.4179 0.0576 -0.1878 -0.1166 0.5357 0.0679 -0.2102 -0.2400 0.1130 0.1115 0.1148 0.1133 0.1130 0.1072 0.1388 0.1383 0.1527 0.1395 0.1261 0.1166 0.1388 0.1149 0.1091 0.1478 0.1317 0.1178</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2652 1.1441 1.1501 1.1533 2.1680 2.1360 2.0476 2.0488 2.0801 2.0717 3.1100 3.3652 3.7706 3.6503 3.9729 4.2325 3.9285 3.9432 3.6633 4.1596 4.2160 3.8727 4.1999 4.1013 4.1599 3.9618 3.8642 4.0014 4.4221 3.8298 3.8021 3.9520 1.0046 1.0038 1.0107 1.0169 1.0045 1.0090 1.0308 1.0220 1.0032 0.9877 1.0090 1.0093 1.0115 1.0028 1.0112 1.0073 1.0020 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2652 1.1441 1.1501 1.1533 2.1680 2.1360 2.0476 2.0488 2.0801 2.0717 3.1100 3.3652 3.7706 3.6503 3.9729 4.2325 3.9285 3.9432 3.6633 4.1596 4.2160 3.8727 4.1999 4.1013 4.1599 3.9618 3.8642 4.0014 4.4221 3.8298 3.8021 3.9520 1.0046 1.0038 1.0107 1.0169 1.0045 1.0090 1.0308 1.0220 1.0032 0.9877 1.0090 1.0093 1.0115 1.0028 1.0112 1.0073 1.0020 1.0102</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">1.1270 1.1255 1.1323 1.1504 0.8588 1.2031 1.2032 0.8592 1.8941 1.8953 1.9544 1.8799 0.7899 1.1560 1.0983 1.2152 1.1502 0.8961 0.9331 0.9683 0.9388 1.4644 1.4188 1.6621 0.9837 0.9779 0.9877 0.9799 0.9772 0.9930 0.9763 1.4229 0.9526 1.3150 0.9625 1.1302 0.9635 1.4657 0.9766 1.4035 0.9763 0.9696 0.9724 0.9772 0.9433 0.9882 0.9950 1.9022 0.9715 0.9929 0.9986</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">-0.027300619</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.843202036486</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">35.46588 -38.93348 -3.46760 17.73232 -16.86541 0.86692 7.94096 -7.91014 0.03082</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.57445</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.08554</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
