<?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="3.456695"
                        y3="-3.323944"
                        z3="-0.725834"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.655801"
                        y3="-0.063435"
                        z3="0.077755"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.815445"
                        y3="1.625495"
                        z3="1.125442"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.016478"
                        y3="1.669316"
                        z3="-1.005866"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.695726"
                        y3="-0.415024"
                        z3="0.58322"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.122913"
                        y3="2.125005"
                        z3="1.055629"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.059511"
                        y3="-1.626755"
                        z3="1.728067"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.64038"
                        y3="0.133281"
                        z3="-2.421277"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.975546"
                        y3="2.770799"
                        z3="-0.031404"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.183968"
                        y3="0.483594"
                        z3="-1.40153"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.882437"
                        y3="-0.809177"
                        z3="-0.369765"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.843047"
                        y3="-0.490556"
                        z3="0.891598"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.801626"
                        y3="0.497451"
                        z3="0.782021"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.593988"
                        y3="-1.417378"
                        z3="-0.469301"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.334044"
                        y3="0.287577"
                        z3="-0.127462"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.567649"
                        y3="-1.012836"
                        z3="0.815133"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.979073"
                        y3="0.123498"
                        z3="-0.098699"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.16619"
                        y3="0.363856"
                        z3="2.254812"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.792594"
                        y3="-1.210582"
                        z3="-0.51135"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.536956"
                        y3="-0.624096"
                        z3="-0.440305"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.325925"
                        y3="-0.027647"
                        z3="-1.43026"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.63694"
                        y3="0.538193"
                        z3="-1.24544"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.316253"
                        y3="1.929193"
                        z3="0.523533"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.486321"
                        y3="-2.792723"
                        z3="-0.599125"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.972254"
                        y3="-0.303114"
                        z3="-0.513325"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.898203"
                        y3="-2.589946"
                        z3="-0.616003"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.57819"
                        y3="-0.74125"
                        z3="2.136786"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.763809"
                        y3="-3.383666"
                        z3="-0.670421"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.718776"
                        y3="0.884762"
                        z3="0.021977"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.418868"
                        y3="3.362555"
                        z3="0.815877"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.611272"
                        y3="3.249207"
                        z3="-0.435948"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.292503"
                        y3="3.09603"
                        z3="-0.430885"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.250537"
                        y3="-0.91615"
                        z3="0.083485"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.7800"
                        y3="0.248122"
                        z3="-1.160797"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.842313"
                        y3="0.735325"
                        z3="0.158445"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.315423"
                        y3="0.555106"
                        z3="2.907375"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.540157"
                        y3="-0.640102"
                        z3="2.455859"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.955979"
                        y3="1.071093"
                        z3="2.504857"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.45059"
                        y3="0.451367"
                        z3="-0.343848"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.026353"
                        y3="1.149934"
                        z3="-2.04331"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.372379"
                        y3="-3.411641"
                        z3="-0.644352"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.112286"
                        y3="-1.570014"
                        z3="2.653555"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.555395"
                        y3="0.126803"
                        z3="2.790324"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.601466"
                        y3="-1.032381"
                        z3="1.929217"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.849879"
                        y3="-4.456436"
                        z3="-0.772172"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.12073"
                        y3="4.195805"
                        z3="0.776214"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.777375"
                        y3="3.494607"
                        z3="1.685215"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.152937"
                        y3="3.278688"
                        z3="-1.375598"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.27087"
                        y3="2.997677"
                        z3="-1.350136"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.273339"
                        y3="3.063627"
                        z3="0.493192"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 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 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" 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:3.4567,-3.3239,-.7258;-6.6558,-.0634,.0778;-5.8154,1.6255,1.1254;-6.0165,1.6693,-1.0059;3.6957,-.415,.5832;3.1229,2.125,1.0556;-2.0595,-1.6268,1.7281;-1.6404,.1333,-2.4213;4.9755,2.7708,-.0314;3.184,.4836,-1.4015;-1.8824,-.8092,-.3698;-3.843,-.4906,.8916;4.8016,.4975,.782;-.594,-1.4174,-.4693;-4.334,.2876,-.1275;-2.5676,-1.0128,.8151;5.9791,.1235,-.0987;5.1662,.3639,2.2548;1.7926,-1.2106,-.5113;.537,-.6241,-.4403;-2.3259,-.0276,-1.4303;-3.6369,.5382,-1.2454;4.3163,1.9292,.5235;-.4863,-2.7927,-.5991;2.9723,-.3031,-.5133;1.8982,-2.5899,-.616;-4.5782,-.7412,2.1368;.7638,-3.3837,-.6704;-5.7188,.8848,.022;2.4189,3.3626,.8159;1.6113,3.2492,-.4359;.2925,3.096,-.4309;6.2505,-.9162,.0835;5.78,.2481,-1.1608;6.8423,.7353,.1584;4.3154,.5551,2.9074;5.5402,-.6401,2.4559;5.956,1.0711,2.5049;.4506,.4514,-.3438;-4.0264,1.1499,-2.0433;-1.3724,-3.4116,-.6444;-4.1123,-1.57,2.6536;-4.5554,.1268,2.7903;-5.6015,-1.0324,1.9292;.8499,-4.4564,-.7722;3.1207,4.1958,.7762;1.7774,3.4946,1.6852;2.1529,3.2787,-1.3756;-.2709,2.9977,-1.3501;-.2733,3.0636,.4932;</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">3589.7144993157 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">4.605e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.821 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="3.45669515"
                                 y3="-3.32394425"
                                 z3="-0.72583413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.65580124"
                                 y3="-0.06343549"
                                 z3="0.07775463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.81544481"
                                 y3="1.62549456"
                                 z3="1.12544196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.01647814"
                                 y3="1.66931605"
                                 z3="-1.0058662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.695726"
                                 y3="-0.41502423"
                                 z3="0.58321986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.12291309"
                                 y3="2.12500506"
                                 z3="1.05562945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.05951134"
                                 y3="-1.62675461"
                                 z3="1.72806718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.64038046"
                                 y3="0.13328135"
                                 z3="-2.4212766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.97554635"
                                 y3="2.77079892"
                                 z3="-0.03140412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.18396806"
                                 y3="0.48359398"
                                 z3="-1.40153049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.882437"
                                 y3="-0.80917735"
                                 z3="-0.36976468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.84304657"
                                 y3="-0.49055619"
                                 z3="0.89159753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.80162637"
                                 y3="0.49745095"
                                 z3="0.78202102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.59398836"
                                 y3="-1.41737795"
                                 z3="-0.46930089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.33404439"
                                 y3="0.28757726"
                                 z3="-0.12746236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.5676491"
                                 y3="-1.01283562"
                                 z3="0.81513273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.97907332"
                                 y3="0.12349759"
                                 z3="-0.09869865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.16619023"
                                 y3="0.36385606"
                                 z3="2.25481182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.79259379"
                                 y3="-1.21058217"
                                 z3="-0.51134983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.53695604"
                                 y3="-0.62409564"
                                 z3="-0.44030532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.32592527"
                                 y3="-0.02764714"
                                 z3="-1.43026024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.63694008"
                                 y3="0.53819251"
                                 z3="-1.24543967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.31625286"
                                 y3="1.92919323"
                                 z3="0.52353319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.48632088"
                                 y3="-2.79272322"
                                 z3="-0.59912455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.97225422"
                                 y3="-0.30311356"
                                 z3="-0.51332515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.89820326"
                                 y3="-2.58994584"
                                 z3="-0.61600255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.57819011"
                                 y3="-0.74124998"
                                 z3="2.1367858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.76380857"
                                 y3="-3.3836663"
                                 z3="-0.67042059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.71877567"
                                 y3="0.88476181"
                                 z3="0.02197739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.41886841"
                                 y3="3.36255506"
                                 z3="0.81587669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.61127159"
                                 y3="3.24920687"
                                 z3="-0.43594787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.2925031"
                                 y3="3.09603011"
                                 z3="-0.43088528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.25053691"
                                 y3="-0.9161497"
                                 z3="0.08348461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.78000036"
                                 y3="0.24812156"
                                 z3="-1.16079689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.84231255"
                                 y3="0.73532537"
                                 z3="0.1584452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.31542281"
                                 y3="0.55510601"
                                 z3="2.90737464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.54015719"
                                 y3="-0.6401018"
                                 z3="2.45585948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.9559789"
                                 y3="1.07109296"
                                 z3="2.50485705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.45058994"
                                 y3="0.45136717"
                                 z3="-0.34384754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.02635324"
                                 y3="1.14993423"
                                 z3="-2.04331013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.37237896"
                                 y3="-3.41164122"
                                 z3="-0.64435151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.11228557"
                                 y3="-1.57001396"
                                 z3="2.65355471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.55539452"
                                 y3="0.12680275"
                                 z3="2.79032363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.60146582"
                                 y3="-1.03238098"
                                 z3="1.92921748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.84987865"
                                 y3="-4.45643643"
                                 z3="-0.77217158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.12072993"
                                 y3="4.19580506"
                                 z3="0.77621422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.7773746"
                                 y3="3.49460719"
                                 z3="1.68521522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.15293698"
                                 y3="3.27868805"
                                 z3="-1.37559757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.27086976"
                                 y3="2.99767749"
                                 z3="-1.35013579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.27333852"
                                 y3="3.06362741"
                                 z3="0.49319175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 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 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a31" 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:3.4567,-3.3239,-.7258;-6.6558,-.0634,.0778;-5.8154,1.6255,1.1254;-6.0165,1.6693,-1.0059;3.6957,-.415,.5832;3.1229,2.125,1.0556;-2.0595,-1.6268,1.7281;-1.6404,.1333,-2.4213;4.9755,2.7708,-.0314;3.184,.4836,-1.4015;-1.8824,-.8092,-.3698;-3.843,-.4906,.8916;4.8016,.4975,.782;-.594,-1.4174,-.4693;-4.334,.2876,-.1275;-2.5676,-1.0128,.8151;5.9791,.1235,-.0987;5.1662,.3639,2.2548;1.7926,-1.2106,-.5113;.537,-.6241,-.4403;-2.3259,-.0276,-1.4303;-3.6369,.5382,-1.2454;4.3163,1.9292,.5235;-.4863,-2.7927,-.5991;2.9723,-.3031,-.5133;1.8982,-2.5899,-.616;-4.5782,-.7412,2.1368;.7638,-3.3837,-.6704;-5.7188,.8848,.022;2.4189,3.3626,.8159;1.6113,3.2492,-.4359;.2925,3.096,-.4309;6.2505,-.9161,.0835;5.78,.2481,-1.1608;6.8423,.7353,.1584;4.3154,.5551,2.9074;5.5402,-.6401,2.4559;5.956,1.0711,2.5049;.4506,.4514,-.3438;-4.0264,1.1499,-2.0433;-1.3724,-3.4116,-.6444;-4.1123,-1.57,2.6536;-4.5554,.1268,2.7903;-5.6015,-1.0324,1.9292;.8499,-4.4564,-.7722;3.1207,4.1958,.7762;1.7774,3.4946,1.6852;2.1529,3.2787,-1.3756;-.2709,2.9977,-1.3501;-.2733,3.0636,.4932;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.456695"
                        y3="-3.323944"
                        z3="-0.725834"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.655801"
                        y3="-0.063435"
                        z3="0.077755"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.815445"
                        y3="1.625495"
                        z3="1.125442"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.016478"
                        y3="1.669316"
                        z3="-1.005866"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.695726"
                        y3="-0.415024"
                        z3="0.58322"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.122913"
                        y3="2.125005"
                        z3="1.055629"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.059511"
                        y3="-1.626755"
                        z3="1.728067"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.64038"
                        y3="0.133281"
                        z3="-2.421277"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.975546"
                        y3="2.770799"
                        z3="-0.031404"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.183968"
                        y3="0.483594"
                        z3="-1.40153"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.882437"
                        y3="-0.809177"
                        z3="-0.369765"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.843047"
                        y3="-0.490556"
                        z3="0.891598"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.801626"
                        y3="0.497451"
                        z3="0.782021"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.593988"
                        y3="-1.417378"
                        z3="-0.469301"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.334044"
                        y3="0.287577"
                        z3="-0.127462"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.567649"
                        y3="-1.012836"
                        z3="0.815133"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.979073"
                        y3="0.123498"
                        z3="-0.098699"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.16619"
                        y3="0.363856"
                        z3="2.254812"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.792594"
                        y3="-1.210582"
                        z3="-0.51135"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.536956"
                        y3="-0.624096"
                        z3="-0.440305"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.325925"
                        y3="-0.027647"
                        z3="-1.43026"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.63694"
                        y3="0.538193"
                        z3="-1.24544"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.316253"
                        y3="1.929193"
                        z3="0.523533"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.486321"
                        y3="-2.792723"
                        z3="-0.599125"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.972254"
                        y3="-0.303114"
                        z3="-0.513325"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.898203"
                        y3="-2.589946"
                        z3="-0.616003"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.57819"
                        y3="-0.74125"
                        z3="2.136786"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.763809"
                        y3="-3.383666"
                        z3="-0.670421"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.718776"
                        y3="0.884762"
                        z3="0.021977"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.418868"
                        y3="3.362555"
                        z3="0.815877"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.611272"
                        y3="3.249207"
                        z3="-0.435948"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.292503"
                        y3="3.09603"
                        z3="-0.430885"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.250537"
                        y3="-0.91615"
                        z3="0.083485"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.7800"
                        y3="0.248122"
                        z3="-1.160797"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.842313"
                        y3="0.735325"
                        z3="0.158445"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.315423"
                        y3="0.555106"
                        z3="2.907375"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.540157"
                        y3="-0.640102"
                        z3="2.455859"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.955979"
                        y3="1.071093"
                        z3="2.504857"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.45059"
                        y3="0.451367"
                        z3="-0.343848"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.026353"
                        y3="1.149934"
                        z3="-2.04331"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.372379"
                        y3="-3.411641"
                        z3="-0.644352"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.112286"
                        y3="-1.570014"
                        z3="2.653555"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.555395"
                        y3="0.126803"
                        z3="2.790324"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.601466"
                        y3="-1.032381"
                        z3="1.929217"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.849879"
                        y3="-4.456436"
                        z3="-0.772172"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.12073"
                        y3="4.195805"
                        z3="0.776214"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.777375"
                        y3="3.494607"
                        z3="1.685215"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.152937"
                        y3="3.278688"
                        z3="-1.375598"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.27087"
                        y3="2.997677"
                        z3="-1.350136"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.273339"
                        y3="3.063627"
                        z3="0.493192"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 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 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" 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:3.4567,-3.3239,-.7258;-6.6558,-.0634,.0778;-5.8154,1.6255,1.1254;-6.0165,1.6693,-1.0059;3.6957,-.415,.5832;3.1229,2.125,1.0556;-2.0595,-1.6268,1.7281;-1.6404,.1333,-2.4213;4.9755,2.7708,-.0314;3.184,.4836,-1.4015;-1.8824,-.8092,-.3698;-3.843,-.4906,.8916;4.8016,.4975,.782;-.594,-1.4174,-.4693;-4.334,.2876,-.1275;-2.5676,-1.0128,.8151;5.9791,.1235,-.0987;5.1662,.3639,2.2548;1.7926,-1.2106,-.5113;.537,-.6241,-.4403;-2.3259,-.0276,-1.4303;-3.6369,.5382,-1.2454;4.3163,1.9292,.5235;-.4863,-2.7927,-.5991;2.9723,-.3031,-.5133;1.8982,-2.5899,-.616;-4.5782,-.7412,2.1368;.7638,-3.3837,-.6704;-5.7188,.8848,.022;2.4189,3.3626,.8159;1.6113,3.2492,-.4359;.2925,3.096,-.4309;6.2505,-.9162,.0835;5.78,.2481,-1.1608;6.8423,.7353,.1584;4.3154,.5551,2.9074;5.5402,-.6401,2.4559;5.956,1.0711,2.5049;.4506,.4514,-.3438;-4.0264,1.1499,-2.0433;-1.3724,-3.4116,-.6444;-4.1123,-1.57,2.6536;-4.5554,.1268,2.7903;-5.6015,-1.0324,1.9292;.8499,-4.4564,-.7722;3.1207,4.1958,.7762;1.7774,3.4946,1.6852;2.1529,3.2787,-1.3756;-.2709,2.9977,-1.3501;-.2733,3.0636,.4932;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2908</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2907.8407</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1628.4600</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.80408143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3589.71449932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5683.51858075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10016.71109016</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4333.19250941</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05782629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.62225078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.81816934</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334764</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000044178391</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000044178391</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000088356781</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.849352386540</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">-2765.5779 -675.8770 -675.8579 -675.8541 -525.1857 -524.9204 -523.6340 -523.4013 -523.2136 -523.2091 -394.8448 -394.6304 -287.2628 -284.2368 -283.9575 -283.6654 -283.4343 -282.5212 -282.2114 -282.0054 -281.4505 -281.2592 -280.8402 -280.6038 -280.4880 -280.4117 -280.3852 -280.3509 -279.8275 -279.6044 -279.5188 -279.4076 -260.8509 -199.6885 -199.4500 -199.4401 -39.8001 -37.2246 -37.2016 -34.3806 -33.7049 -33.3244 -32.3463 -31.6873 -31.4128 -30.4849 -29.6696 -28.1499 -26.5389 -25.9557 -25.8542 -24.9497 -24.6107 -24.2828 -23.2314 -23.0055 -22.7485 -22.1622 -21.7993 -21.6145 -21.1095 -20.3745 -20.1921 -19.9979 -19.7900 -19.7571 -19.3578 -18.8562 -18.6606 -18.1822 -17.8044 -17.2896 -16.9790 -16.8282 -16.7601 -16.6120 -16.5205 -16.2788 -16.2403 -16.1009 -15.8923 -15.8315 -15.7558 -15.6759 -15.4378 -15.2571 -15.1762 -14.9867 -14.9346 -14.8623 -14.7126 -14.6206 -14.5327 -14.2484 -14.1922 -14.1582 -13.9747 -13.8564 -13.6505 -13.4625 -13.4105 -13.2778 -13.1309 -12.9482 -12.7865 -12.7640 -12.5626 -12.5340 -12.3190 -12.2240 -11.6204 -11.4730 -11.3479 -11.1834 -11.0580 -10.8299 -10.6162 -10.5971 -9.9677 -9.8950 -9.4251 -9.3802 0.1591 0.7746 1.0712 1.7848 1.9458 2.0050 2.3978 2.9157 3.3827 3.5410 4.0453 4.2323 4.3435 4.4617 4.6076 4.6292 4.7611 4.8368 4.8741 4.9858 5.1026 5.1843 5.2793 5.4038 5.4549 5.5133 5.6385 5.8273 5.8648 6.0051 6.0969 6.1877 6.2725 6.3143 6.4458 6.4863 6.6361 6.7841 6.8541 6.9797 7.0857 7.1287 7.1947 7.3403 7.3538 7.4678 7.6079 7.7812 7.8586 8.0098 8.1162 8.2609 8.3578 8.4550 8.5205 8.6261 8.8020 8.9487 9.0188 9.0477 9.1410 9.1896 9.3237 9.3590 9.5353 9.6298 9.7158 9.8882 9.9599 10.0480 10.1940 10.2934 10.3405 10.5061 10.6096 10.6711 10.7886 10.9483 11.0163 11.0518 11.1108 11.2624 11.3339 11.3943 11.5877 11.6520 11.6970 11.7595 11.7812 11.9516 12.1774 12.2205 12.2989 12.4481 12.4579 12.5799 12.6860 12.9262 12.9758 13.1549 13.2066 13.2186 13.2801 13.4017 13.6145 13.6518 13.6833 13.7854 13.8066 13.9645 14.0409 14.1063 14.1502 14.3180 14.3324 14.4062 14.4746 14.5805 14.6302 14.7640 14.8547 14.8777 14.9616 14.9872 15.0965 15.1826 15.3462 15.3863 15.5291 15.7499 15.8228 15.9270 15.9926 16.0564 16.1894 16.3686 16.4432 16.5421 16.6351 16.6910 16.9551 17.0037 17.0830 17.2398 17.4130 17.4320 17.6022 17.6600 17.6779 17.8613 17.9304 18.0518 18.1235 18.1711 18.3188 18.4698 18.5386 18.6257 18.7888 18.8517 19.1362 19.3994 19.4941 19.6420 19.7080 19.8809 19.9339 19.9804 20.2577 20.3939 20.5337 20.6276 20.7621 20.9737 21.0408 21.0692 21.2296 21.3824 21.5413 21.6257 21.7568 21.8376 22.0246 22.2138 22.2752 22.3136 22.5209 22.6155 22.7888 22.8808 22.9781 23.0240 23.0762 23.2947 23.5052 23.6400 23.7808 23.8240 23.9660 24.0872 24.3417 24.4297 24.4737 24.6065 24.6768 24.8087 24.9482 24.9913 25.0394 25.1470 25.3287 25.4244 25.5330 25.6253 25.8018 25.9052 26.0904 26.1812 26.3814 26.5045 26.6300 26.7134 26.8766 27.0324 27.1541 27.2931 27.3662 27.5591 27.6972 27.7961 27.8379 27.9970 28.0510 28.2200 28.3084 28.4425 28.5810 28.8091 28.8335 29.0290 29.0764 29.1692 29.3168 29.4804 29.6775 29.7389 29.9360 30.0859 30.2037 30.4487 30.5240 30.6260 30.6816 30.7546 31.0020 31.0511 31.1679 31.3326 31.3658 31.5160 31.8270 31.9458 32.0217 32.2100 32.2282 32.3815 32.6158 32.6823 32.8125 32.9897 33.0313 33.2186 33.3251 33.3746 33.4894 33.5699 33.7921 34.0088 34.0851 34.1489 34.3515 34.4927 34.6449 34.8473 35.1198 35.1873 35.3631 35.4586 35.6535 35.9450 35.9922 36.0526 36.1150 36.1423 36.3970 36.6020 36.8497 36.9106 36.9973 37.1303 37.1721 37.3114 37.5113 37.6884 37.7478 37.8278 38.0226 38.1598 38.4432 38.5923 38.7007 38.9460 39.0314 39.1684 39.4732 39.4776 39.7766 39.9163 40.0763 40.2987 40.4120 40.5261 40.6372 40.9608 41.0699 41.2690 41.3121 41.5382 41.6519 41.7862 41.8588 41.9453 42.1358 42.2701 42.4272 42.5127 42.7511 42.7619 42.8655 42.9283 43.1160 43.2329 43.4659 43.5226 43.7374 43.8595 44.0538 44.1637 44.2500 44.3563 44.5020 44.6211 44.7350 44.8677 44.9173 45.0429 45.1390 45.2202 45.3600 45.5927 45.6758 45.7699 45.9380 46.0401 46.2026 46.3998 46.4821 46.6517 46.7948 46.9098 47.0460 47.1744 47.3748 47.4675 47.7903 47.9292 47.9898 48.1847 48.3541 48.5297 48.6749 48.9750 49.1952 49.3721 49.4755 49.6626 49.7702 49.9027 50.0509 50.3550 50.4858 50.6973 50.7796 50.9077 51.0017 51.1729 51.3414 51.4270 51.7269 51.8152 51.8925 52.1018 52.3156 52.5120 52.5936 53.0315 53.0942 53.1745 53.4326 53.5637 53.5931 53.8202 54.1588 54.4452 54.7528 54.8080 55.0619 55.5439 55.6472 55.8905 55.9100 56.1330 56.2588 56.3867 56.7368 56.7906 57.0072 57.3096 57.4493 57.5577 57.8575 57.9103 58.1972 58.4026 58.6042 58.7640 58.7926 58.8994 58.9918 59.1303 59.2761 59.6601 59.8550 59.9491 60.0681 60.0947 60.1156 60.4437 60.6356 60.9585 61.2353 61.3428 61.5613 61.7612 61.8626 62.1772 62.2350 62.5559 62.6428 62.7464 62.7769 62.9147 63.1597 63.4228 63.4391 63.7086 63.9758 64.1105 64.3490 64.4420 64.7473 64.9601 65.1938 65.3477 65.4411 65.6187 65.6423 65.9558 66.0249 66.4612 66.6160 66.7077 66.7515 66.8377 66.9904 67.0726 67.2084 67.3349 67.8443 67.9843 68.2346 68.3950 68.6772 68.9010 68.9714 69.3454 69.5806 70.1920 70.4069 70.6138 70.7466 70.8293 71.2712 71.6030 71.6547 71.8775 72.1072 72.3178 72.4956 72.5721 72.9045 73.2570 73.4585 73.6701 73.9215 74.0160 74.2254 74.6010 74.7825 74.9129 75.1124 75.5352 75.7326 75.8527 76.0439 76.0768 76.3110 76.4072 76.5506 76.7810 77.0702 77.2508 77.3662 77.3919 77.7487 77.8532 77.9869 78.2761 78.3840 78.5016 78.7174 78.8342 78.8959 78.9983 79.2252 79.3029 79.3797 79.5508 79.5972 79.6851 79.8719 80.0504 80.0697 80.1079 80.2915 80.4779 80.6061 80.6783 80.7713 80.9302 80.9818 81.1598 81.3256 81.4159 81.4809 81.7357 81.7739 81.9258 82.2082 82.3582 82.4283 82.5090 82.5659 82.6979 82.7562 83.0350 83.1818 83.3962 83.4531 83.5087 83.6799 83.9756 84.0190 84.0345 84.4188 84.4697 84.5132 84.6804 84.7434 84.8967 85.0563 85.2385 85.3462 85.3820 85.5598 85.6061 85.7748 85.8961 85.9245 86.1548 86.3389 86.4211 86.5043 86.6450 86.8001 86.9849 87.0015 87.2532 87.4437 87.4882 87.5653 87.6632 87.9306 88.0330 88.1601 88.2761 88.3676 88.6047 88.6774 88.7955 88.9347 89.0395 89.1416 89.1889 89.3418 89.4661 89.7033 89.7964 89.9116 90.0443 90.1131 90.2561 90.4195 90.5578 90.6966 90.8039 90.8331 90.9131 90.9811 91.0112 91.4256 91.6502 91.6789 91.8461 91.9570 92.0057 92.0955 92.4116 92.4288 92.4419 92.6904 92.8630 92.9469 93.0414 93.2266 93.2780 93.5176 93.6351 93.8170 93.9389 94.0319 94.1160 94.3208 94.4148 94.5255 94.5869 94.6773 94.8265 94.9623 95.0129 95.1941 95.2783 95.4648 95.5215 95.6678 95.7604 95.8311 96.0910 96.2129 96.2567 96.3695 96.5979 96.6765 96.7770 97.1112 97.2682 97.4952 97.6498 97.7792 97.8419 97.9499 98.0416 98.1412 98.2096 98.3867 98.4187 98.5602 98.6831 98.9456 98.9667 99.0491 99.1529 99.4918 99.6372 99.8991 99.9557 100.2674 100.5061 100.5960 100.6808 100.7934 100.9359 101.1527 101.3159 101.5464 101.7641 102.0043 102.0811 102.1034 102.2047 102.4633 102.6037 102.6865 102.8429 103.3243 103.3833 103.6508 103.9268 103.9811 104.1560 104.2630 104.3561 104.4232 104.5890 104.6587 104.7623 104.8992 105.0023 105.1746 105.2697 105.5627 105.7169 105.8463 105.9409 106.1767 106.4174 106.6340 106.6863 106.8208 107.0143 107.2442 107.3830 107.5990 107.8318 107.9257 108.1208 108.3093 108.5510 108.6211 108.8517 108.9740 109.0989 109.2771 109.6716 109.8564 109.9154 110.2083 110.3147 110.4968 110.5536 110.6817 110.8108 111.0168 111.0754 111.2501 111.4766 111.5761 111.7373 111.9121 112.2223 112.4197 112.4956 112.7159 112.7678 112.9644 113.2059 113.3770 113.5248 113.6492 113.9393 113.9693 114.2313 114.3448 114.5130 114.7078 114.7628 115.0193 115.0430 115.2457 115.3603 115.4514 115.8055 115.8977 116.1109 116.1883 116.2768 116.4308 116.4732 116.7710 116.9667 117.0473 117.3671 117.4328 117.4738 117.6293 117.7728 117.9608 118.0973 118.2910 118.5423 118.7102 118.8651 119.1156 119.3001 119.3678 119.3990 119.4707 119.7863 119.8598 120.0563 120.1423 120.3524 120.6793 121.1921 121.2479 121.7282 121.8722 122.0450 122.2560 122.5805 122.7922 122.8426 123.0424 123.3213 123.4109 123.6478 124.0460 124.1673 124.4817 124.8690 125.1321 125.6121 125.6916 125.8999 126.3361 126.4367 126.6888 126.8744 127.2426 127.6371 127.7988 127.9197 128.2198 128.3758 128.5653 128.8152 128.9401 129.3120 129.4447 129.7767 130.3073 130.4523 130.6734 130.8256 131.2211 131.4709 131.5858 131.7827 132.0131 132.5082 132.7094 132.8727 133.2465 133.4453 133.5796 133.7280 133.7618 133.8777 134.3985 134.7078 135.0439 135.5372 135.6974 135.8283 136.4794 136.8151 137.0021 137.1423 137.4620 137.6087 137.7846 138.1249 138.3881 138.5274 138.7293 138.9960 139.3263 140.0256 140.4140 140.6886 140.9704 141.1467 141.4579 141.5890 142.3684 142.4128 142.8150 142.8634 143.0449 143.1311 143.3828 143.3855 143.5405 143.6905 143.9446 144.2376 144.3188 144.6562 144.8114 144.9853 145.1470 145.2903 145.3220 145.6810 145.9538 145.9840 146.1677 146.3868 146.7188 146.9463 147.6073 147.8372 147.9453 148.3707 148.4921 148.5593 148.7461 148.9578 149.1162 149.5561 149.7490 149.8904 149.9840 150.2091 150.3654 150.5656 150.7697 150.8243 150.8968 151.1258 151.3548 151.5466 151.5940 151.9170 152.1687 152.3563 152.5150 152.9278 153.0408 153.0745 153.3558 153.9332 154.2994 154.5641 154.9593 155.4691 155.6736 155.7108 155.9905 156.2953 156.5433 156.8089 156.9788 157.2244 157.5432 157.7152 157.8183 158.0216 158.4853 158.8815 158.9491 159.2697 160.5202 160.8315 161.0217 161.2155 161.3955 162.1806 163.1436 164.0563 164.4889 165.5770 166.0778 167.0991 167.5769 168.4087 168.9971 169.0492 169.5991 171.2679 171.6361 172.0429 172.2570 172.6641 173.2146 174.6450 175.3391 175.6930 176.7759 177.0189 177.7036 178.0104 178.4586 178.8051 179.2379 179.6907 179.9415 180.6669 182.6067 183.3472 185.0046 185.2838 185.8286 186.1324 187.0493 187.0909 187.6261 187.8880 188.1547 188.2127 188.2670 188.4764 188.5690 188.6598 188.7205 188.9838 189.0553 189.2799 189.4063 190.5246 191.6534 191.9635 192.2293 193.0364 193.9922 194.1163 194.2853 194.3678 195.3380 195.5125 195.7827 195.9549 196.0813 196.6107 198.1262 198.4356 199.0952 201.0766 202.7400 203.1071 203.8090 204.6827 204.9424 206.8266 206.9634 207.8950 209.1622 210.1684 222.0257 223.7999 223.9517 227.5645 227.7639 228.6596 228.8212 230.1854 232.3823 233.3631 235.3088 239.0345 240.8075 241.6908 244.3223 245.9267 246.9358 247.2334 250.2417 251.2694 295.0469 298.4224 313.1951 615.2776 621.9554 623.7034 626.0214 628.1075 629.7557 632.4082 634.2968 636.6115 637.2543 638.0519 642.1090 644.1344 644.3889 646.9814 647.0902 647.4132 650.0299 650.5663 653.5067 715.6204 902.7971 907.2972 1199.1220 1200.0922 1200.7168 1201.2555 1210.6954 1213.1262 1558.4742 1559.8964 1565.1895</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">-0.058973 -0.161925 -0.161272 -0.158798 -0.273351 -0.267663 -0.493583 -0.495177 -0.454252 -0.431365 -0.046063 -0.092743 0.301891 0.057351 0.016488 0.421140 -0.310357 -0.292597 0.082707 -0.147267 0.365197 -0.154823 0.358975 -0.171319 0.380723 0.069355 -0.199430 -0.128651 0.537963 0.050017 -0.196718 -0.249831 0.110303 0.114640 0.112290 0.115455 0.112350 0.110465 0.135820 0.139956 0.159607 0.114513 0.142272 0.137744 0.145690 0.115243 0.117233 0.152662 0.140504 0.127605</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">17.0590 9.1619 9.1613 9.1588 8.2734 8.2677 8.4936 8.4952 8.4543 8.4314 7.0461 7.0927 5.6981 5.9426 5.9835 5.5789 6.3104 6.2926 5.9173 6.1473 5.6348 6.1548 5.6410 6.1713 5.6193 5.9306 6.1994 6.1287 5.4620 5.9500 6.1967 6.2498 0.8897 0.8854 0.8877 0.8845 0.8876 0.8895 0.8642 0.8600 0.8404 0.8855 0.8577 0.8623 0.8543 0.8848 0.8828 0.8473 0.8595 0.8724</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">-0.0590 -0.1619 -0.1613 -0.1588 -0.2734 -0.2677 -0.4936 -0.4952 -0.4543 -0.4314 -0.0461 -0.0927 0.3019 0.0574 0.0165 0.4211 -0.3104 -0.2926 0.0827 -0.1473 0.3652 -0.1548 0.3590 -0.1713 0.3807 0.0694 -0.1994 -0.1287 0.5380 0.0500 -0.1967 -0.2498 0.1103 0.1146 0.1123 0.1155 0.1124 0.1105 0.1358 0.1400 0.1596 0.1145 0.1423 0.1377 0.1457 0.1152 0.1172 0.1527 0.1405 0.1276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2677 1.1467 1.1481 1.1522 2.1697 2.1440 2.0183 2.0034 2.0550 2.0664 3.1519 3.3636 3.7797 3.7258 3.9771 4.2159 3.9387 3.9251 3.6406 4.0991 4.1690 3.8859 4.1956 4.0468 4.1778 3.9135 3.8452 3.9985 4.4132 3.8363 3.7772 3.9263 1.0069 1.0144 1.0088 1.0137 1.0028 1.0042 1.0296 1.0212 1.0007 1.0190 0.9886 1.0011 1.0058 1.0137 1.0013 1.0032 1.0046 1.0094</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2677 1.1467 1.1481 1.1522 2.1697 2.1440 2.0183 2.0034 2.0550 2.0664 3.1519 3.3636 3.7797 3.7258 3.9771 4.2159 3.9387 3.9251 3.6406 4.0991 4.1690 3.8859 4.1956 4.0468 4.1778 3.9135 3.8452 3.9985 4.4132 3.8363 3.7772 3.9263 1.0069 1.0144 1.0088 1.0137 1.0028 1.0042 1.0296 1.0212 1.0007 1.0190 0.9886 1.0011 1.0058 1.0137 1.0013 1.0032 1.0046 1.0094</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">1.1187 1.1301 1.1302 1.1484 0.8616 1.2115 1.2110 0.8597 1.8629 1.8346 1.9380 1.8903 0.8163 1.1525 1.1057 1.2066 1.1641 0.8852 0.9701 0.9359 0.9442 1.4714 1.4051 1.6591 0.9864 0.9924 0.9756 0.9754 0.9798 0.9866 0.9768 1.4229 0.9082 1.3183 0.9679 1.1384 0.9620 1.4501 0.9776 1.3978 0.9717 0.9741 0.9694 0.9790 0.9500 1.0005 0.9835 1.8706 0.9720 0.9925 0.9972</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">-0.030065017</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.834146449759</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.19089 -36.95878 -2.76789 10.46413 -11.09544 -0.63131 11.26302 -8.82788 2.43514</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.74028</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.50703</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
