<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.510311"
                        y3="-0.886845"
                        z3="0.376964"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.979845"
                        y3="-3.190089"
                        z3="-0.85374"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.434355"
                        y3="-4.655045"
                        z3="-0.54145"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.35507"
                        y3="-3.674961"
                        z3="1.141331"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.858965"
                        y3="-1.527178"
                        z3="0.633028"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.360731"
                        y3="0.127895"
                        z3="0.754736"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.523084"
                        y3="3.976013"
                        z3="-0.186987"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.749338"
                        y3="-2.255218"
                        z3="2.041584"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.622004"
                        y3="-1.491112"
                        z3="-1.802938"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.618536"
                        y3="-1.528738"
                        z3="-0.673737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.174228"
                        y3="-1.894946"
                        z3="-0.413763"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.255619"
                        y3="-0.138202"
                        z3="-2.362607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.61315"
                        y3="-2.58058"
                        z3="-2.846336"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.63709"
                        y3="-2.575342"
                        z3="-0.58782"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.659346"
                        y3="-0.978431"
                        z3="0.382784"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.884921"
                        y3="-2.404609"
                        z3="-0.166189"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.831729"
                        y3="-0.675852"
                        z3="1.234569"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.910423"
                        y3="-3.489426"
                        z3="-0.107175"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.348164"
                        y3="0.344657"
                        z3="0.248082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.89955"
                        y3="-1.57215"
                        z3="1.676472"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.202321"
                        y3="1.694431"
                        z3="0.527905"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.914484"
                        y3="-0.076288"
                        z3="-0.950667"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.612286"
                        y3="2.629764"
                        z3="-0.413669"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.334061"
                        y3="0.87011"
                        z3="-1.87108"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.175612"
                        y3="2.22434"
                        z3="-1.61391"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.412607"
                        y3="4.504323"
                        z3="0.424779"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.62114"
                        y3="5.594001"
                        z3="1.258512"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.129415"
                        y3="4.027105"
                        z3="0.185072"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.533668"
                        y3="6.215162"
                        z3="1.855085"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.05272"
                        y3="4.653816"
                        z3="0.796862"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.246043"
                        y3="5.747051"
                        z3="1.630868"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.913541"
                        y3="-0.554266"
                        z3="-0.302716"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.059814"
                        y3="-2.946949"
                        z3="-0.295408"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.906965"
                        y3="0.094055"
                        z3="-3.206205"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.772469"
                        y3="-0.140163"
                        z3="-2.729348"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.357028"
                        y3="0.671622"
                        z3="-1.643338"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.757737"
                        y3="-3.576202"
                        z3="-2.429342"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.344206"
                        y3="-2.583425"
                        z3="-3.369061"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.394835"
                        y3="-2.406511"
                        z3="-3.587456"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.350525"
                        y3="-3.573447"
                        z3="-0.896793"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.431182"
                        y3="-0.184319"
                        z3="2.126772"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.766131"
                        y3="2.007105"
                        z3="1.468795"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.031461"
                        y3="-1.130873"
                        z3="-1.167749"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.778727"
                        y3="0.55413"
                        z3="-2.804962"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.491228"
                        y3="2.963346"
                        z3="-2.338897"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.626961"
                        y3="5.954222"
                        z3="1.434351"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.959598"
                        y3="3.181303"
                        z3="-0.469798"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.698957"
                        y3="7.065227"
                        z3="2.503931"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.946884"
                        y3="4.28361"
                        z3="0.610772"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.599999"
                        y3="6.23024"
                        z3="2.100749"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.5103,-.8868,.377;5.9798,-3.1901,-.8537;4.4344,-4.655,-.5414;5.3551,-3.675,1.1413;-1.859,-1.5272,.633;-.3607,.1279,.7547;-3.5231,3.976,-.187;-4.7493,-2.2552,2.0416;.622,-1.4911,-1.8029;1.6185,-1.5287,-.6737;.1742,-1.8949,-.4138;.2556,-.1382,-2.3626;.6131,-2.5806,-2.8463;2.6371,-2.5753,-.5878;-.6593,-.9784,.3828;3.8849,-2.4046,-.1662;-2.8317,-.6759,1.2346;4.9104,-3.4894,-.1072;-3.3482,.3447,.2481;-3.8996,-1.5721,1.6765;-3.2023,1.6944,.5279;-3.9145,-.0763,-.9507;-3.6123,2.6298,-.4137;-4.3341,.8701,-1.8711;-4.1756,2.2243,-1.6139;-2.4126,4.5043,.4248;-2.6211,5.594,1.2585;-1.1294,4.0271,.1851;-1.5337,6.2152,1.8551;-.0527,4.6538,.7969;-.246,5.7471,1.6309;1.9135,-.5543,-.3027;-.0598,-2.9469,-.2954;.907,.0941,-3.2062;-.7725,-.1402,-2.7293;.357,.6716,-1.6433;.7577,-3.5762,-2.4293;-.3442,-2.5834,-3.3691;1.3948,-2.4065,-3.5875;2.3505,-3.5734,-.8968;-2.4312,-.1843,2.1268;-2.7661,2.0071,1.4688;-4.0315,-1.1309,-1.1677;-4.7787,.5541,-2.805;-4.4912,2.9633,-2.3389;-3.627,5.9542,1.4344;-.9596,3.1813,-.4698;-1.699,7.0652,2.5039;.9469,4.2836,.6108;.6,6.2302,2.1007;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3124.7787776611 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.744e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.697 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">0.593 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.300 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="4.51031067"
                                 y3="-0.8868448"
                                 z3="0.37696416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.97984482"
                                 y3="-3.19008943"
                                 z3="-0.8537396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.43435537"
                                 y3="-4.65504504"
                                 z3="-0.54145043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.35507018"
                                 y3="-3.67496073"
                                 z3="1.14133123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.85896521"
                                 y3="-1.52717764"
                                 z3="0.63302842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.36073056"
                                 y3="0.12789494"
                                 z3="0.75473552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.52308427"
                                 y3="3.97601303"
                                 z3="-0.18698683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.74933842"
                                 y3="-2.25521825"
                                 z3="2.04158365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.62200356"
                                 y3="-1.49111196"
                                 z3="-1.80293802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.6185359"
                                 y3="-1.52873843"
                                 z3="-0.67373711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.1742275"
                                 y3="-1.89494616"
                                 z3="-0.41376283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.2556188"
                                 y3="-0.13820215"
                                 z3="-2.3626068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.61315005"
                                 y3="-2.58057983"
                                 z3="-2.84633591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.63708984"
                                 y3="-2.5753421"
                                 z3="-0.58782008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.65934596"
                                 y3="-0.97843141"
                                 z3="0.38278422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.88492064"
                                 y3="-2.40460902"
                                 z3="-0.16618917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.83172891"
                                 y3="-0.67585236"
                                 z3="1.23456884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.91042346"
                                 y3="-3.4894256"
                                 z3="-0.10717463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.34816433"
                                 y3="0.3446566"
                                 z3="0.24808161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.89954971"
                                 y3="-1.57214982"
                                 z3="1.67647225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.20232122"
                                 y3="1.69443148"
                                 z3="0.52790529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.91448371"
                                 y3="-0.07628787"
                                 z3="-0.95066657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.61228609"
                                 y3="2.62976442"
                                 z3="-0.41366863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.33406073"
                                 y3="0.8701096"
                                 z3="-1.87108025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.17561217"
                                 y3="2.22434036"
                                 z3="-1.61390997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.41260655"
                                 y3="4.50432296"
                                 z3="0.42477906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.6211402"
                                 y3="5.59400051"
                                 z3="1.2585117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.12941458"
                                 y3="4.02710504"
                                 z3="0.18507159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.53366754"
                                 y3="6.21516195"
                                 z3="1.85508482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.05272045"
                                 y3="4.65381616"
                                 z3="0.79686187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.24604283"
                                 y3="5.7470505"
                                 z3="1.6308675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.9135408"
                                 y3="-0.5542662"
                                 z3="-0.30271571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.05981431"
                                 y3="-2.94694877"
                                 z3="-0.29540752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.9069651"
                                 y3="0.09405501"
                                 z3="-3.20620511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.77246861"
                                 y3="-0.14016276"
                                 z3="-2.72934789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.35702765"
                                 y3="0.67162247"
                                 z3="-1.64333776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.75773716"
                                 y3="-3.57620234"
                                 z3="-2.429342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.3442056"
                                 y3="-2.58342517"
                                 z3="-3.3690614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.39483516"
                                 y3="-2.40651148"
                                 z3="-3.58745582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.35052463"
                                 y3="-3.57344743"
                                 z3="-0.89679316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.43118233"
                                 y3="-0.18431914"
                                 z3="2.12677244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.76613079"
                                 y3="2.00710537"
                                 z3="1.46879544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.03146115"
                                 y3="-1.13087282"
                                 z3="-1.1677494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.77872719"
                                 y3="0.55413017"
                                 z3="-2.80496188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.49122801"
                                 y3="2.96334551"
                                 z3="-2.33889723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.62696071"
                                 y3="5.9542221"
                                 z3="1.43435091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.95959831"
                                 y3="3.18130344"
                                 z3="-0.46979842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.69895658"
                                 y3="7.06522703"
                                 z3="2.50393147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.94688369"
                                 y3="4.28361006"
                                 z3="0.61077162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.59999858"
                                 y3="6.23024018"
                                 z3="2.10074872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.5103,-.8868,.377;5.9798,-3.1901,-.8537;4.4344,-4.655,-.5415;5.3551,-3.675,1.1413;-1.859,-1.5272,.633;-.3607,.1279,.7547;-3.5231,3.976,-.187;-4.7493,-2.2552,2.0416;.622,-1.4911,-1.8029;1.6185,-1.5287,-.6737;.1742,-1.8949,-.4138;.2556,-.1382,-2.3626;.6132,-2.5806,-2.8463;2.6371,-2.5753,-.5878;-.6593,-.9784,.3828;3.8849,-2.4046,-.1662;-2.8317,-.6759,1.2346;4.9104,-3.4894,-.1072;-3.3482,.3447,.2481;-3.8995,-1.5721,1.6765;-3.2023,1.6944,.5279;-3.9145,-.0763,-.9507;-3.6123,2.6298,-.4137;-4.3341,.8701,-1.8711;-4.1756,2.2243,-1.6139;-2.4126,4.5043,.4248;-2.6211,5.594,1.2585;-1.1294,4.0271,.1851;-1.5337,6.2152,1.8551;-.0527,4.6538,.7969;-.246,5.7471,1.6309;1.9135,-.5543,-.3027;-.0598,-2.9469,-.2954;.907,.0941,-3.2062;-.7725,-.1402,-2.7293;.357,.6716,-1.6433;.7577,-3.5762,-2.4293;-.3442,-2.5834,-3.3691;1.3948,-2.4065,-3.5875;2.3505,-3.5734,-.8968;-2.4312,-.1843,2.1268;-2.7661,2.0071,1.4688;-4.0315,-1.1309,-1.1677;-4.7787,.5541,-2.805;-4.4912,2.9633,-2.3389;-3.627,5.9542,1.4344;-.9596,3.1813,-.4698;-1.699,7.0652,2.5039;.9469,4.2836,.6108;.6,6.2302,2.1007;</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="4.510311"
                        y3="-0.886845"
                        z3="0.376964"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.979845"
                        y3="-3.190089"
                        z3="-0.85374"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.434355"
                        y3="-4.655045"
                        z3="-0.54145"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.35507"
                        y3="-3.674961"
                        z3="1.141331"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.858965"
                        y3="-1.527178"
                        z3="0.633028"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.360731"
                        y3="0.127895"
                        z3="0.754736"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.523084"
                        y3="3.976013"
                        z3="-0.186987"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.749338"
                        y3="-2.255218"
                        z3="2.041584"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.622004"
                        y3="-1.491112"
                        z3="-1.802938"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.618536"
                        y3="-1.528738"
                        z3="-0.673737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.174228"
                        y3="-1.894946"
                        z3="-0.413763"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.255619"
                        y3="-0.138202"
                        z3="-2.362607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.61315"
                        y3="-2.58058"
                        z3="-2.846336"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.63709"
                        y3="-2.575342"
                        z3="-0.58782"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.659346"
                        y3="-0.978431"
                        z3="0.382784"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.884921"
                        y3="-2.404609"
                        z3="-0.166189"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.831729"
                        y3="-0.675852"
                        z3="1.234569"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.910423"
                        y3="-3.489426"
                        z3="-0.107175"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.348164"
                        y3="0.344657"
                        z3="0.248082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.89955"
                        y3="-1.57215"
                        z3="1.676472"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.202321"
                        y3="1.694431"
                        z3="0.527905"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.914484"
                        y3="-0.076288"
                        z3="-0.950667"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.612286"
                        y3="2.629764"
                        z3="-0.413669"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.334061"
                        y3="0.87011"
                        z3="-1.87108"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.175612"
                        y3="2.22434"
                        z3="-1.61391"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.412607"
                        y3="4.504323"
                        z3="0.424779"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.62114"
                        y3="5.594001"
                        z3="1.258512"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.129415"
                        y3="4.027105"
                        z3="0.185072"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.533668"
                        y3="6.215162"
                        z3="1.855085"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.05272"
                        y3="4.653816"
                        z3="0.796862"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.246043"
                        y3="5.747051"
                        z3="1.630868"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.913541"
                        y3="-0.554266"
                        z3="-0.302716"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.059814"
                        y3="-2.946949"
                        z3="-0.295408"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.906965"
                        y3="0.094055"
                        z3="-3.206205"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.772469"
                        y3="-0.140163"
                        z3="-2.729348"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.357028"
                        y3="0.671622"
                        z3="-1.643338"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.757737"
                        y3="-3.576202"
                        z3="-2.429342"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.344206"
                        y3="-2.583425"
                        z3="-3.369061"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.394835"
                        y3="-2.406511"
                        z3="-3.587456"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.350525"
                        y3="-3.573447"
                        z3="-0.896793"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.431182"
                        y3="-0.184319"
                        z3="2.126772"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.766131"
                        y3="2.007105"
                        z3="1.468795"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.031461"
                        y3="-1.130873"
                        z3="-1.167749"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.778727"
                        y3="0.55413"
                        z3="-2.804962"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.491228"
                        y3="2.963346"
                        z3="-2.338897"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.626961"
                        y3="5.954222"
                        z3="1.434351"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.959598"
                        y3="3.181303"
                        z3="-0.469798"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.698957"
                        y3="7.065227"
                        z3="2.503931"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.946884"
                        y3="4.28361"
                        z3="0.610772"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.599999"
                        y3="6.23024"
                        z3="2.100749"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:4.5103,-.8868,.377;5.9798,-3.1901,-.8537;4.4344,-4.655,-.5414;5.3551,-3.675,1.1413;-1.859,-1.5272,.633;-.3607,.1279,.7547;-3.5231,3.976,-.187;-4.7493,-2.2552,2.0416;.622,-1.4911,-1.8029;1.6185,-1.5287,-.6737;.1742,-1.8949,-.4138;.2556,-.1382,-2.3626;.6131,-2.5806,-2.8463;2.6371,-2.5753,-.5878;-.6593,-.9784,.3828;3.8849,-2.4046,-.1662;-2.8317,-.6759,1.2346;4.9104,-3.4894,-.1072;-3.3482,.3447,.2481;-3.8996,-1.5721,1.6765;-3.2023,1.6944,.5279;-3.9145,-.0763,-.9507;-3.6123,2.6298,-.4137;-4.3341,.8701,-1.8711;-4.1756,2.2243,-1.6139;-2.4126,4.5043,.4248;-2.6211,5.594,1.2585;-1.1294,4.0271,.1851;-1.5337,6.2152,1.8551;-.0527,4.6538,.7969;-.246,5.7471,1.6309;1.9135,-.5543,-.3027;-.0598,-2.9469,-.2954;.907,.0941,-3.2062;-.7725,-.1402,-2.7293;.357,.6716,-1.6433;.7577,-3.5762,-2.4293;-.3442,-2.5834,-3.3691;1.3948,-2.4065,-3.5875;2.3505,-3.5734,-.8968;-2.4312,-.1843,2.1268;-2.7661,2.0071,1.4688;-4.0315,-1.1309,-1.1677;-4.7787,.5541,-2.805;-4.4912,2.9633,-2.3389;-3.627,5.9542,1.4344;-.9596,3.1813,-.4698;-1.699,7.0652,2.5039;.9469,4.2836,.6108;.6,6.2302,2.1007;</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">2931</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2975.1637</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1685.7347</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.17556711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3124.77877766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5052.95434477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8856.12777070</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3803.17342593</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03903102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.77625311</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.60068600</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342156</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000035162755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000035162755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000070325510</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.111399702852</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6233 -675.6627 -675.5165 -675.5149 -525.2748 -524.6730 -523.4876 -392.9751 -286.8593 -283.7868 -282.8498 -281.8100 -281.6988 -281.5700 -281.3238 -280.6965 -280.6943 -280.5386 -280.3816 -280.3732 -280.0410 -279.9753 -279.9127 -279.8962 -279.8214 -279.8089 -279.7747 -279.7227 -279.6235 -279.2951 -279.2745 -260.8920 -199.7321 -199.4879 -199.4826 -39.4361 -36.9468 -36.8108 -34.2002 -32.9675 -31.6355 -28.4939 -28.0254 -27.5121 -27.2020 -26.6640 -25.4217 -24.6180 -24.1517 -23.7362 -23.6502 -23.4585 -23.0825 -22.8054 -21.9680 -21.3502 -20.6213 -20.3798 -19.9877 -19.6703 -19.4719 -19.4042 -19.2713 -18.5534 -18.2707 -17.9809 -17.8696 -17.3905 -17.1786 -16.9447 -16.4904 -16.1970 -16.0798 -16.0194 -15.9614 -15.8523 -15.7174 -15.6679 -15.1395 -15.0787 -14.9703 -14.7928 -14.7227 -14.5333 -14.3662 -14.2877 -14.2785 -14.1903 -13.9779 -13.8332 -13.7359 -13.6647 -13.4294 -13.2929 -13.1352 -13.0808 -12.9955 -12.8099 -12.7667 -12.6674 -12.5815 -12.3745 -12.3432 -12.0968 -12.0313 -11.7123 -11.5502 -11.4968 -11.4224 -10.8871 -10.3817 -9.6966 -9.4852 -9.4240 -9.3436 -8.5066 0.9402 1.1923 1.3612 1.7130 1.9509 2.0424 2.5451 2.8457 2.9270 3.1815 3.6718 3.7982 4.1034 4.1809 4.1940 4.3466 4.5417 4.7694 4.8084 4.9299 5.0758 5.1224 5.2418 5.3930 5.5837 5.6065 5.7171 5.8642 5.9219 6.0001 6.1190 6.1616 6.2360 6.2754 6.4465 6.5395 6.6909 6.7459 6.8740 7.0211 7.1441 7.2342 7.2656 7.4774 7.5691 7.6448 7.7031 7.8501 7.9536 8.0112 8.1328 8.1567 8.3082 8.3611 8.4113 8.4281 8.4721 8.5846 8.7096 8.8168 8.9923 9.1048 9.1388 9.1979 9.3200 9.3855 9.4257 9.4789 9.6030 9.7121 9.8396 10.0207 10.1107 10.2045 10.3255 10.3777 10.5781 10.7580 10.7888 10.9348 10.9495 11.0797 11.1712 11.2026 11.2918 11.4210 11.5061 11.6252 11.6516 11.7937 11.8132 11.8674 11.9601 12.1341 12.1766 12.2640 12.3801 12.4695 12.5619 12.6422 12.7661 12.8214 12.8921 12.9435 13.0882 13.1428 13.2430 13.4598 13.5210 13.6161 13.6395 13.8123 13.9070 13.9668 14.0706 14.1370 14.1925 14.3518 14.4060 14.5508 14.5907 14.6740 14.8074 14.8797 14.9706 15.0003 15.1113 15.1748 15.2789 15.4196 15.4903 15.5609 15.7778 15.8731 15.8952 15.9762 16.1679 16.2350 16.2517 16.3327 16.4047 16.5449 16.6868 16.7147 16.8905 16.8950 17.0018 17.0500 17.1504 17.3358 17.4186 17.4980 17.6249 17.6861 17.8529 17.9825 18.0634 18.2124 18.4179 18.5502 18.6909 18.9195 19.0386 19.0738 19.1493 19.2993 19.3579 19.4388 19.5691 19.9013 20.1419 20.2934 20.3492 20.4861 20.6126 20.7239 20.8388 20.8940 21.0151 21.0615 21.1512 21.2632 21.4075 21.4818 21.5662 21.7003 21.7436 21.8057 22.0048 22.1275 22.2022 22.3429 22.3743 22.5705 22.7379 22.8470 23.0049 23.1841 23.3078 23.4221 23.4695 23.7660 23.7993 23.8629 23.9366 24.0400 24.2073 24.2759 24.3707 24.4514 24.6020 24.7320 24.9518 25.0439 25.0837 25.2766 25.4265 25.5643 25.6692 25.8540 26.1797 26.2739 26.3615 26.4712 26.5719 26.7815 26.9039 26.9908 27.0576 27.2618 27.4035 27.5751 27.6979 27.7614 27.8388 27.8915 28.0257 28.2781 28.4092 28.5332 28.5754 28.6501 28.9380 29.0195 29.3204 29.3981 29.4266 29.6901 29.7584 29.9068 30.0054 30.1187 30.2470 30.3111 30.5078 30.5959 30.6295 30.8005 30.9739 31.1298 31.3224 31.3993 31.6070 31.7002 31.9199 32.0131 32.0919 32.2257 32.4411 32.5592 32.6718 32.8353 32.8963 32.9211 33.2047 33.3395 33.4409 33.4653 33.5681 33.7238 33.9174 34.0290 34.2081 34.3550 34.4469 34.5778 34.8373 35.0492 35.1748 35.2474 35.3139 35.5006 35.6733 35.7334 35.8259 35.9476 36.2557 36.2843 36.3841 36.4916 36.5294 36.6241 36.8681 36.9938 37.1208 37.2538 37.3833 37.5085 37.5822 37.7858 37.8741 38.0045 38.1929 38.3177 38.3766 38.4213 38.6232 38.7301 38.8610 38.9752 39.0826 39.1522 39.2063 39.3569 39.5084 39.6987 39.7537 39.9343 40.1628 40.2162 40.4751 40.5287 40.6986 40.7809 41.1275 41.2236 41.3992 41.6112 41.7004 41.8384 41.9293 42.0745 42.1587 42.2888 42.4784 42.5182 42.6561 42.8691 43.0412 43.1702 43.3133 43.3399 43.5414 43.8292 43.9622 44.0341 44.1103 44.2610 44.3978 44.6223 44.7082 44.7525 44.9472 45.1003 45.1962 45.3077 45.5119 45.6465 45.7300 45.8996 46.1053 46.3022 46.3842 46.4442 46.5360 46.9044 46.9375 47.0522 47.1464 47.2256 47.5985 47.6844 47.7683 47.9562 48.0544 48.2396 48.3788 48.5237 48.6619 48.6900 48.9732 49.2489 49.3402 49.5030 49.6892 49.9126 50.0598 50.2769 50.5187 50.6833 50.7243 50.8712 51.0734 51.1723 51.3441 51.6741 51.8429 52.0163 52.2109 52.2691 52.4574 52.6227 52.8670 52.9001 53.0279 53.1999 53.2887 53.4270 53.5734 53.8290 54.0838 54.2968 54.6179 54.8351 55.0691 55.2440 55.3636 55.5118 55.6684 55.9321 56.1706 56.3172 56.4035 56.6327 56.7781 57.0045 57.1256 57.2966 57.3620 57.4747 57.6619 57.8987 58.0493 58.3597 58.6631 58.9630 59.1112 59.3120 59.4788 59.5472 59.7959 59.8525 59.9776 60.1156 60.3004 60.4163 60.6440 60.8484 61.1398 61.2590 61.2973 61.6098 61.9761 62.2248 62.5675 62.7943 63.1396 63.4153 63.6700 63.8128 63.8462 63.9956 64.0898 64.3878 64.4488 64.5260 64.7446 64.9116 65.0833 65.2288 65.3165 65.5197 65.7472 65.8954 66.0181 66.1811 66.4731 66.5624 66.6609 67.0416 67.1755 67.2838 67.3763 67.5592 67.8105 67.9380 68.3228 68.4917 68.7670 68.9685 69.1677 69.2525 69.3719 69.6031 69.8054 69.9283 70.2719 70.6346 71.1020 71.3922 71.5267 71.8698 72.1480 72.2981 72.5182 72.6558 72.7179 72.9307 73.2031 73.4400 73.5980 73.7087 73.7997 73.9483 74.2926 74.4558 74.5689 74.6853 74.9681 75.1034 75.2776 75.5777 75.9463 76.0038 76.1700 76.3256 76.4243 76.7271 76.8321 76.9879 77.2173 77.4286 77.5224 77.6861 77.8646 78.0827 78.2083 78.3117 78.6522 78.7370 78.8115 78.9242 79.0351 79.0995 79.2359 79.2867 79.4074 79.5584 79.7330 79.7444 79.8287 80.0480 80.0933 80.2368 80.3202 80.4726 80.5006 80.6814 80.8287 81.1980 81.3234 81.3864 81.4813 81.6963 81.7410 82.0061 82.1515 82.2560 82.3911 82.4377 82.5173 82.6485 82.8711 82.9731 83.1685 83.2974 83.5169 83.7060 83.8534 83.9519 84.1073 84.2754 84.4108 84.5804 84.6521 84.7243 84.8249 84.8980 84.9300 85.1783 85.2630 85.3895 85.4951 85.5330 85.6675 85.7044 85.8343 85.9008 86.0801 86.1957 86.3212 86.5186 86.7113 86.8571 86.8768 86.9781 87.0358 87.2388 87.2767 87.5736 87.6871 87.7831 87.8086 87.8259 88.0870 88.1692 88.4177 88.4545 88.5769 88.7743 88.8060 88.9224 88.9698 89.1177 89.2503 89.2817 89.4149 89.6095 89.6968 89.8375 89.8664 90.0451 90.1099 90.3563 90.4629 90.5257 90.8660 90.9217 90.9602 91.0148 91.1386 91.3229 91.6707 91.7058 91.8340 91.9561 92.1251 92.3412 92.3651 92.5741 92.6801 92.7094 92.7504 92.9079 92.9959 93.0940 93.1661 93.3151 93.3552 93.4952 93.5813 93.6052 93.7521 93.7573 94.0802 94.2476 94.3439 94.3999 94.5444 94.7028 94.7182 94.9864 95.0295 95.1248 95.2998 95.4628 95.5595 95.7003 95.8391 95.8690 96.2039 96.3885 96.5115 96.7035 96.8135 96.8670 96.9892 97.0835 97.2405 97.3464 97.4433 97.4964 97.6606 97.8080 98.0178 98.1944 98.4257 98.4569 98.6530 98.7660 98.9048 98.9627 99.2780 99.4368 99.4618 99.5271 99.7894 99.9418 100.1053 100.4817 100.6109 100.6772 100.9700 101.1313 101.2472 101.6627 101.8158 101.9183 101.9659 102.0503 102.3701 102.4567 102.7644 102.8793 103.2321 103.4617 103.6484 103.8972 104.0385 104.3918 104.7222 104.7887 104.8500 104.9528 105.0088 105.3656 105.4228 105.5830 105.6642 105.6969 105.8155 105.8853 105.9652 106.2280 106.2829 106.4974 106.5706 106.7079 106.8322 106.8969 107.0872 107.2460 107.3963 107.5505 107.6254 107.7284 107.8464 107.9940 108.0510 108.2563 108.4858 108.6428 108.7513 109.1303 109.2000 109.3497 109.3759 109.5412 109.5780 109.7795 109.9233 110.1529 110.2679 110.3267 110.5944 110.6691 110.7628 110.9204 111.0968 111.2042 111.3851 111.4497 111.5394 111.6798 111.8977 111.9858 112.1482 112.4256 112.7574 112.8184 112.9458 113.0995 113.1370 113.4876 113.5904 113.6078 113.8700 114.0146 114.1363 114.2701 114.6769 114.8075 114.8808 115.1102 115.3503 115.6223 115.7139 115.9355 116.0426 116.2099 116.3281 116.4389 116.5039 116.6064 116.7839 116.9442 117.0277 117.2303 117.3704 117.4922 117.6930 117.7773 117.9862 118.0865 118.1753 118.3704 118.4191 118.4895 118.6929 118.7528 118.9018 119.0112 119.2684 119.3725 119.3974 119.5741 119.8055 120.0980 120.2795 120.3684 120.6220 120.6585 120.8837 121.0407 121.2913 121.5818 121.7683 122.0961 122.1628 122.3799 122.6017 122.9313 123.0163 123.1560 123.2033 123.5662 123.8987 124.1902 124.3097 124.6429 125.1032 125.2155 125.4210 125.7633 125.8131 126.1549 126.3133 126.4609 126.6138 126.9560 127.4533 127.4886 127.9199 128.0603 128.3257 128.7615 128.9548 129.2761 129.4676 129.4856 129.5923 129.8285 130.0158 130.1434 130.3594 130.4120 130.5699 130.8367 131.1971 131.3005 131.4070 131.5637 131.8918 131.9193 132.0676 132.3014 132.5453 132.8631 132.9528 133.2386 133.3551 133.6030 134.0442 134.4709 134.6639 134.8558 135.0349 135.3657 135.4585 135.7323 136.1323 136.5008 137.0042 137.2531 137.4070 137.7657 137.9236 138.1754 138.4873 138.7699 138.8837 139.1640 139.5528 139.5790 139.7345 139.9035 140.2809 140.8691 141.1774 141.3776 141.5662 142.2684 142.4678 142.8708 143.0270 143.4742 143.8105 143.9649 144.2239 144.3886 144.5083 144.7462 144.8974 145.1061 145.2548 145.5764 145.6328 146.0829 146.3289 146.6060 146.9056 146.9744 147.2354 147.5466 147.6153 147.9403 148.1208 148.1894 148.3898 148.5863 148.9407 149.3011 149.7709 149.8823 149.9619 150.4635 150.5403 150.7215 151.1320 151.7491 151.9154 152.0555 152.3242 152.5915 152.7998 152.8405 153.2430 154.1432 154.5449 154.6440 155.0819 155.8072 155.9673 156.3826 156.4990 156.9356 157.1177 157.3515 157.6914 158.0407 158.9484 159.1482 159.7817 160.0533 160.1558 160.2549 160.4862 160.8320 161.8422 162.2932 162.5959 162.6252 163.5081 164.2780 164.5051 165.7567 166.9609 167.9917 169.3099 170.3067 171.3096 172.2230 172.7123 172.9773 174.3671 175.3583 177.7374 178.0795 178.6181 180.4430 182.3560 185.2893 186.4080 186.7606 187.2816 187.4331 188.3577 188.4825 188.7136 188.7901 188.8561 188.8723 189.0420 189.2038 189.3690 189.5243 192.0018 192.0262 192.1998 192.2634 192.9289 193.3527 194.3433 194.9715 195.2072 196.5570 196.6115 198.9920 202.0016 202.8095 202.8401 204.0143 204.7340 206.3793 206.4451 206.8519 209.1035 209.4327 221.8712 223.3544 223.5286 226.9293 227.6691 228.4351 228.5105 229.1126 232.4790 233.1237 234.9827 238.6498 240.7485 241.4563 244.1891 245.5499 246.9045 247.3154 249.7734 251.2817 294.8825 297.8594 312.3258 616.1573 618.0348 620.9690 625.0602 626.3436 629.5370 630.6054 631.4723 632.2832 634.0377 634.2132 635.1446 636.5898 636.7215 637.4081 637.6597 640.1175 642.5129 643.4886 648.0320 650.8441 657.2254 657.9939 707.9219 876.2667 1200.3125 1213.0263 1214.7498 1556.9130 1558.9662 1560.7478</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.074932 -0.175202 -0.170701 -0.175295 -0.273270 -0.456912 -0.339292 -0.100237 0.093817 0.014615 -0.061106 -0.262166 -0.268715 -0.139407 0.381423 -0.072065 0.421760 0.511309 0.024977 -0.222754 -0.199861 -0.238939 0.281059 -0.125639 -0.221562 0.292074 -0.251337 -0.190969 -0.125794 -0.161114 -0.183704 0.079851 0.107166 0.105173 0.098594 0.088300 0.094409 0.099699 0.103899 0.143166 0.141344 0.150520 0.148443 0.162870 0.151205 0.148405 0.163623 0.161216 0.161639 0.160417</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0749 9.1752 9.1707 9.1753 8.2733 8.4569 8.3393 7.1002 5.9062 5.9854 6.0611 6.2622 6.2687 6.1394 5.6186 6.0721 5.5782 5.4887 5.9750 6.2228 6.1999 6.2389 5.7189 6.1256 6.2216 5.7079 6.2513 6.1910 6.1258 6.1611 6.1837 0.9201 0.8928 0.8948 0.9014 0.9117 0.9056 0.9003 0.8961 0.8568 0.8587 0.8495 0.8516 0.8371 0.8488 0.8516 0.8364 0.8388 0.8384 0.8396</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0749 -0.1752 -0.1707 -0.1753 -0.2733 -0.4569 -0.3393 -0.1002 0.0938 0.0146 -0.0611 -0.2622 -0.2687 -0.1394 0.3814 -0.0721 0.4218 0.5113 0.0250 -0.2228 -0.1999 -0.2389 0.2811 -0.1256 -0.2216 0.2921 -0.2513 -0.1910 -0.1258 -0.1611 -0.1837 0.0799 0.1072 0.1052 0.0986 0.0883 0.0944 0.0997 0.1039 0.1432 0.1413 0.1505 0.1484 0.1629 0.1512 0.1484 0.1636 0.1612 0.1616 0.1604</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2582 1.1228 1.1334 1.1231 2.1382 2.0484 2.0707 3.1103 3.7548 3.8698 3.8296 3.9079 3.9068 3.8917 4.2171 3.9802 3.7161 4.4849 3.5603 4.0795 3.9421 3.9641 3.7177 3.8963 4.0137 3.6790 3.9990 3.8912 3.8815 3.9032 3.8989 1.0491 1.0296 1.0019 1.0005 1.0139 1.0062 1.0010 0.9999 1.0172 1.0163 1.0066 1.0104 0.9881 1.0036 1.0076 0.9891 0.9879 0.9901 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2582 1.1228 1.1334 1.1231 2.1382 2.0484 2.0707 3.1103 3.7548 3.8698 3.8296 3.9079 3.9068 3.8917 4.2171 3.9802 3.7161 4.4849 3.5603 4.0795 3.9421 3.9641 3.7177 3.8963 4.0137 3.6790 3.9990 3.8912 3.8815 3.9032 3.8989 1.0491 1.0296 1.0019 1.0005 1.0139 1.0062 1.0010 0.9999 1.0172 1.0163 1.0066 1.0104 0.9881 1.0036 1.0076 0.9891 0.9879 0.9901 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1329 1.1298 1.1295 1.1303 1.1662 0.8560 1.8883 0.9427 0.9297 3.0567 0.8930 0.8638 0.9490 0.9499 0.9300 1.0396 0.9892 1.0306 1.0044 0.9897 0.9948 0.9834 0.9891 0.9870 0.9915 1.8272 0.9390 1.0195 0.8903 0.9314 0.9821 1.3470 1.3339 1.3732 0.9669 1.4428 0.9907 1.3964 1.4173 0.9827 0.9823 1.3772 1.3494 1.4333 0.9866 1.4183 0.9621 1.4018 0.9789 1.4159 0.9777 0.9841</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026054593</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.201621700770</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-36.62343 36.50052 -0.12291 26.66908 -26.26320 0.40588 -14.25312 12.51331 -1.73981</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79075</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.55173</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
