<?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="2.583151"
                        y3="0.384659"
                        z3="-0.528025"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.098042"
                        y3="0.217729"
                        z3="2.098113"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.252573"
                        y3="-0.554221"
                        z3="0.46145"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.49378"
                        y3="-1.895491"
                        z3="1.966365"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.856334"
                        y3="-1.563914"
                        z3="-0.471298"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.410149"
                        y3="-2.727956"
                        z3="1.356536"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.522109"
                        y3="3.588383"
                        z3="0.661064"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.666304"
                        y3="-0.305214"
                        z3="-2.933306"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.456958"
                        y3="-3.601214"
                        z3="-0.691313"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.920706"
                        y3="-2.25429"
                        z3="-0.209214"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.221437"
                        y3="-2.963699"
                        z3="0.498534"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.219234"
                        y3="-3.666664"
                        z3="-2.040516"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.27487"
                        y3="-4.83628"
                        z3="-0.392699"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.177044"
                        y3="-2.06135"
                        z3="0.517344"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.600668"
                        y3="-2.42686"
                        z3="0.52528"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.949401"
                        y3="-0.982529"
                        z3="0.455552"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.131124"
                        y3="-0.925686"
                        z3="-0.45269"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.207952"
                        y3="-0.806181"
                        z3="1.250441"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.112338"
                        y3="0.292381"
                        z3="0.436212"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.418922"
                        y3="-0.581503"
                        z3="-1.846379"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.314297"
                        y3="1.377194"
                        z3="0.08462"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.848448"
                        y3="0.302291"
                        z3="1.608178"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.268498"
                        y3="2.485906"
                        z3="0.915895"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.792793"
                        y3="1.419206"
                        z3="2.432368"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.011736"
                        y3="2.506525"
                        z3="2.094664"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.848162"
                        y3="3.680744"
                        z3="-0.530851"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.50999"
                        y3="3.410215"
                        z3="-0.559202"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.523165"
                        y3="4.071721"
                        z3="-1.677488"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.202909"
                        y3="3.546834"
                        z3="-1.753654"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.821924"
                        y3="4.197704"
                        z3="-2.86646"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.540268"
                        y3="3.935921"
                        z3="-2.90814"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.622957"
                        y3="-1.424756"
                        z3="-0.83828"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.019295"
                        y3="-3.424932"
                        z3="1.449777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.523863"
                        y3="-3.884259"
                        z3="-2.80878"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.958763"
                        y3="-4.468898"
                        z3="-2.062182"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.716308"
                        y3="-2.742416"
                        z3="-2.322106"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.648241"
                        y3="-5.725582"
                        z3="-0.46965"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.090432"
                        y3="-4.940667"
                        z3="-1.10942"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.707773"
                        y3="-4.837581"
                        z3="0.606849"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.501033"
                        y3="-2.85751"
                        z3="1.175718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.903471"
                        y3="-1.6222"
                        z3="-0.113027"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.742874"
                        y3="1.35411"
                        z3="-0.835093"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.448264"
                        y3="-0.553909"
                        z3="1.885307"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.363949"
                        y3="1.439559"
                        z3="3.350595"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.967223"
                        y3="3.378384"
                        z3="2.733955"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.017796"
                        y3="3.10394"
                        z3="0.345853"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.58491"
                        y3="4.278178"
                        z3="-1.636229"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.266441"
                        y3="3.348839"
                        z3="-1.779366"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.344103"
                        y3="4.502109"
                        z3="-3.763579"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.083599"
                        y3="4.038167"
                        z3="-3.837668"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" 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 a49" order="S"/>
                  <bond atomRefs2="a30 a31" 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:2.5832,.3847,-.528;4.098,.2177,2.0981;5.2526,-.5542,.4615;4.4938,-1.8955,1.9664;-1.8563,-1.5639,-.4713;-2.4101,-2.728,1.3565;-1.5221,3.5884,.6611;-3.6663,-.3052,-2.9333;.457,-3.6012,-.6913;.9207,-2.2543,-.2092;-.2214,-2.9637,.4985;-.2192,-3.6667,-2.0405;1.2749,-4.8363,-.3927;2.177,-2.0614,.5173;-1.6007,-2.4269,.5253;2.9494,-.9825,.4556;-3.1311,-.9257,-.4527;4.208,-.8062,1.2504;-3.1123,.2924,.4362;-3.4189,-.5815,-1.8464;-2.3143,1.3772,.0846;-3.8484,.3023,1.6082;-2.2685,2.4859,.9159;-3.7928,1.4192,2.4324;-3.0117,2.5065,2.0947;-.8482,3.6807,-.5309;.51,3.4102,-.5592;-1.5232,4.0717,-1.6775;1.2029,3.5468,-1.7537;-.8219,4.1977,-2.8665;.5403,3.9359,-2.9081;.623,-1.4248,-.8383;.0193,-3.4249,1.4498;.5239,-3.8843,-2.8088;-.9588,-4.4689,-2.0622;-.7163,-2.7424,-2.3221;.6482,-5.7256,-.4697;2.0904,-4.9407,-1.1094;1.7078,-4.8376,.6068;2.501,-2.8575,1.1757;-3.9035,-1.6222,-.113;-1.7429,1.3541,-.8351;-4.4483,-.5539,1.8853;-4.3639,1.4396,3.3506;-2.9672,3.3784,2.734;1.0178,3.1039,.3459;-2.5849,4.2782,-1.6362;2.2664,3.3488,-1.7794;-1.3441,4.5021,-3.7636;1.0836,4.0382,-3.8377;</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">3267.4647233306 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">7.037e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.463 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.877 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="2.58315051"
                                 y3="0.38465895"
                                 z3="-0.52802525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.09804204"
                                 y3="0.21772885"
                                 z3="2.09811277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.25257328"
                                 y3="-0.55422065"
                                 z3="0.46144952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.49378041"
                                 y3="-1.8954913"
                                 z3="1.966365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.85633443"
                                 y3="-1.56391426"
                                 z3="-0.47129791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.41014864"
                                 y3="-2.72795635"
                                 z3="1.35653638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.52210903"
                                 y3="3.58838274"
                                 z3="0.66106376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.66630445"
                                 y3="-0.30521358"
                                 z3="-2.93330616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.45695835"
                                 y3="-3.6012138"
                                 z3="-0.6913126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.92070612"
                                 y3="-2.25428973"
                                 z3="-0.20921438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.22143724"
                                 y3="-2.96369906"
                                 z3="0.49853409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.21923368"
                                 y3="-3.666664"
                                 z3="-2.04051571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.27486989"
                                 y3="-4.83627951"
                                 z3="-0.39269945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.17704375"
                                 y3="-2.06134986"
                                 z3="0.51734429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.60066787"
                                 y3="-2.42685994"
                                 z3="0.52528013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.94940094"
                                 y3="-0.98252936"
                                 z3="0.45555226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.13112373"
                                 y3="-0.92568633"
                                 z3="-0.4526903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.20795176"
                                 y3="-0.8061808"
                                 z3="1.25044134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.11233794"
                                 y3="0.29238124"
                                 z3="0.43621171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.41892183"
                                 y3="-0.58150266"
                                 z3="-1.84637905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.31429712"
                                 y3="1.37719416"
                                 z3="0.08461963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.84844841"
                                 y3="0.30229067"
                                 z3="1.60817826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.26849792"
                                 y3="2.48590593"
                                 z3="0.91589499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.79279334"
                                 y3="1.41920626"
                                 z3="2.43236756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.01173632"
                                 y3="2.50652478"
                                 z3="2.09466401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.84816198"
                                 y3="3.68074434"
                                 z3="-0.53085149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.50998984"
                                 y3="3.41021492"
                                 z3="-0.55920169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.5231652"
                                 y3="4.07172056"
                                 z3="-1.67748776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.20290886"
                                 y3="3.54683416"
                                 z3="-1.75365384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.82192369"
                                 y3="4.19770385"
                                 z3="-2.86645968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.54026806"
                                 y3="3.93592069"
                                 z3="-2.90813985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.62295747"
                                 y3="-1.42475625"
                                 z3="-0.83827954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.01929472"
                                 y3="-3.42493181"
                                 z3="1.44977749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.52386343"
                                 y3="-3.88425851"
                                 z3="-2.80877965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.95876278"
                                 y3="-4.46889795"
                                 z3="-2.06218239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.71630789"
                                 y3="-2.74241603"
                                 z3="-2.32210556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.6482411"
                                 y3="-5.72558191"
                                 z3="-0.46964996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.09043172"
                                 y3="-4.94066687"
                                 z3="-1.10942019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.70777261"
                                 y3="-4.83758093"
                                 z3="0.60684926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.50103269"
                                 y3="-2.8575102"
                                 z3="1.17571841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.90347141"
                                 y3="-1.62219963"
                                 z3="-0.11302685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.74287446"
                                 y3="1.35411043"
                                 z3="-0.83509338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.44826362"
                                 y3="-0.55390862"
                                 z3="1.88530679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.36394899"
                                 y3="1.43955908"
                                 z3="3.35059507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.96722273"
                                 y3="3.37838413"
                                 z3="2.73395454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.01779599"
                                 y3="3.10393972"
                                 z3="0.34585289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.58490979"
                                 y3="4.27817845"
                                 z3="-1.63622888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.26644052"
                                 y3="3.34883853"
                                 z3="-1.7793659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.34410335"
                                 y3="4.50210882"
                                 z3="-3.76357891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.08359863"
                                 y3="4.03816686"
                                 z3="-3.83766804">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a22" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" 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 a49" order="S"/>
                           <bond atomRefs2="a30 a31" 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:2.5832,.3847,-.528;4.098,.2177,2.0981;5.2526,-.5542,.4614;4.4938,-1.8955,1.9664;-1.8563,-1.5639,-.4713;-2.4101,-2.728,1.3565;-1.5221,3.5884,.6611;-3.6663,-.3052,-2.9333;.457,-3.6012,-.6913;.9207,-2.2543,-.2092;-.2214,-2.9637,.4985;-.2192,-3.6667,-2.0405;1.2749,-4.8363,-.3927;2.177,-2.0613,.5173;-1.6007,-2.4269,.5253;2.9494,-.9825,.4556;-3.1311,-.9257,-.4527;4.208,-.8062,1.2504;-3.1123,.2924,.4362;-3.4189,-.5815,-1.8464;-2.3143,1.3772,.0846;-3.8484,.3023,1.6082;-2.2685,2.4859,.9159;-3.7928,1.4192,2.4324;-3.0117,2.5065,2.0947;-.8482,3.6807,-.5309;.51,3.4102,-.5592;-1.5232,4.0717,-1.6775;1.2029,3.5468,-1.7537;-.8219,4.1977,-2.8665;.5403,3.9359,-2.9081;.623,-1.4248,-.8383;.0193,-3.4249,1.4498;.5239,-3.8843,-2.8088;-.9588,-4.4689,-2.0622;-.7163,-2.7424,-2.3221;.6482,-5.7256,-.4696;2.0904,-4.9407,-1.1094;1.7078,-4.8376,.6068;2.501,-2.8575,1.1757;-3.9035,-1.6222,-.113;-1.7429,1.3541,-.8351;-4.4483,-.5539,1.8853;-4.3639,1.4396,3.3506;-2.9672,3.3784,2.734;1.0178,3.1039,.3459;-2.5849,4.2782,-1.6362;2.2664,3.3488,-1.7794;-1.3441,4.5021,-3.7636;1.0836,4.0382,-3.8377;</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>
               </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="2.583151"
                        y3="0.384659"
                        z3="-0.528025"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.098042"
                        y3="0.217729"
                        z3="2.098113"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.252573"
                        y3="-0.554221"
                        z3="0.46145"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.49378"
                        y3="-1.895491"
                        z3="1.966365"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.856334"
                        y3="-1.563914"
                        z3="-0.471298"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.410149"
                        y3="-2.727956"
                        z3="1.356536"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.522109"
                        y3="3.588383"
                        z3="0.661064"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.666304"
                        y3="-0.305214"
                        z3="-2.933306"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.456958"
                        y3="-3.601214"
                        z3="-0.691313"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.920706"
                        y3="-2.25429"
                        z3="-0.209214"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.221437"
                        y3="-2.963699"
                        z3="0.498534"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.219234"
                        y3="-3.666664"
                        z3="-2.040516"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.27487"
                        y3="-4.83628"
                        z3="-0.392699"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.177044"
                        y3="-2.06135"
                        z3="0.517344"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.600668"
                        y3="-2.42686"
                        z3="0.52528"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.949401"
                        y3="-0.982529"
                        z3="0.455552"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.131124"
                        y3="-0.925686"
                        z3="-0.45269"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.207952"
                        y3="-0.806181"
                        z3="1.250441"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.112338"
                        y3="0.292381"
                        z3="0.436212"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.418922"
                        y3="-0.581503"
                        z3="-1.846379"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.314297"
                        y3="1.377194"
                        z3="0.08462"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.848448"
                        y3="0.302291"
                        z3="1.608178"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.268498"
                        y3="2.485906"
                        z3="0.915895"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.792793"
                        y3="1.419206"
                        z3="2.432368"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.011736"
                        y3="2.506525"
                        z3="2.094664"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.848162"
                        y3="3.680744"
                        z3="-0.530851"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.50999"
                        y3="3.410215"
                        z3="-0.559202"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.523165"
                        y3="4.071721"
                        z3="-1.677488"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.202909"
                        y3="3.546834"
                        z3="-1.753654"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.821924"
                        y3="4.197704"
                        z3="-2.86646"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.540268"
                        y3="3.935921"
                        z3="-2.90814"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.622957"
                        y3="-1.424756"
                        z3="-0.83828"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.019295"
                        y3="-3.424932"
                        z3="1.449777"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.523863"
                        y3="-3.884259"
                        z3="-2.80878"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.958763"
                        y3="-4.468898"
                        z3="-2.062182"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.716308"
                        y3="-2.742416"
                        z3="-2.322106"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.648241"
                        y3="-5.725582"
                        z3="-0.46965"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.090432"
                        y3="-4.940667"
                        z3="-1.10942"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.707773"
                        y3="-4.837581"
                        z3="0.606849"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.501033"
                        y3="-2.85751"
                        z3="1.175718"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.903471"
                        y3="-1.6222"
                        z3="-0.113027"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.742874"
                        y3="1.35411"
                        z3="-0.835093"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.448264"
                        y3="-0.553909"
                        z3="1.885307"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.363949"
                        y3="1.439559"
                        z3="3.350595"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.967223"
                        y3="3.378384"
                        z3="2.733955"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.017796"
                        y3="3.10394"
                        z3="0.345853"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.58491"
                        y3="4.278178"
                        z3="-1.636229"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.266441"
                        y3="3.348839"
                        z3="-1.779366"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.344103"
                        y3="4.502109"
                        z3="-3.763579"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.083599"
                        y3="4.038167"
                        z3="-3.837668"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" 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 a49" order="S"/>
                  <bond atomRefs2="a30 a31" 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:2.5832,.3847,-.528;4.098,.2177,2.0981;5.2526,-.5542,.4615;4.4938,-1.8955,1.9664;-1.8563,-1.5639,-.4713;-2.4101,-2.728,1.3565;-1.5221,3.5884,.6611;-3.6663,-.3052,-2.9333;.457,-3.6012,-.6913;.9207,-2.2543,-.2092;-.2214,-2.9637,.4985;-.2192,-3.6667,-2.0405;1.2749,-4.8363,-.3927;2.177,-2.0614,.5173;-1.6007,-2.4269,.5253;2.9494,-.9825,.4556;-3.1311,-.9257,-.4527;4.208,-.8062,1.2504;-3.1123,.2924,.4362;-3.4189,-.5815,-1.8464;-2.3143,1.3772,.0846;-3.8484,.3023,1.6082;-2.2685,2.4859,.9159;-3.7928,1.4192,2.4324;-3.0117,2.5065,2.0947;-.8482,3.6807,-.5309;.51,3.4102,-.5592;-1.5232,4.0717,-1.6775;1.2029,3.5468,-1.7537;-.8219,4.1977,-2.8665;.5403,3.9359,-2.9081;.623,-1.4248,-.8383;.0193,-3.4249,1.4498;.5239,-3.8843,-2.8088;-.9588,-4.4689,-2.0622;-.7163,-2.7424,-2.3221;.6482,-5.7256,-.4697;2.0904,-4.9407,-1.1094;1.7078,-4.8376,.6068;2.501,-2.8575,1.1757;-3.9035,-1.6222,-.113;-1.7429,1.3541,-.8351;-4.4483,-.5539,1.8853;-4.3639,1.4396,3.3506;-2.9672,3.3784,2.734;1.0178,3.1039,.3459;-2.5849,4.2782,-1.6362;2.2664,3.3488,-1.7794;-1.3441,4.5021,-3.7636;1.0836,4.0382,-3.8377;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.16365419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3267.46472333</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5195.62837752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9141.75365668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3946.12527916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.84620716</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.68255297</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337262</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000205081947</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000205081947</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000410163893</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.120877954992</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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28.8228 28.9904 29.0220 29.1669 29.1983 29.3309 29.6232 29.6925 29.7817 29.9053 29.9841 30.1623 30.3739 30.4753 30.5695 30.5955 30.8130 30.9847 31.1749 31.3325 31.4024 31.5691 31.7068 31.8630 31.9594 32.0496 32.0888 32.3418 32.4504 32.5319 32.6917 32.8437 33.0717 33.1596 33.1856 33.5348 33.5925 33.6413 33.7017 33.9869 34.1712 34.3392 34.5821 34.7296 34.8451 34.9552 35.1260 35.2284 35.3322 35.4167 35.5151 35.5975 35.7229 35.8124 35.9760 36.0778 36.1737 36.3309 36.4201 36.6380 36.6914 36.7653 36.9091 37.0145 37.0581 37.2818 37.3969 37.4458 37.5967 37.7118 37.9861 38.0734 38.2185 38.2660 38.4246 38.4867 38.6355 38.7202 38.7707 38.9203 39.0314 39.0720 39.2206 39.2921 39.5294 39.7324 39.8262 39.9830 40.1191 40.1810 40.4901 40.6420 40.9018 40.9615 41.1130 41.2439 41.2726 41.7187 41.7248 41.8690 41.9179 42.2002 42.2843 42.4352 42.6031 42.7276 42.9058 43.0095 43.1287 43.2543 43.3097 43.3620 43.5475 43.7183 43.8460 43.9677 44.0575 44.0664 44.4018 44.5209 44.7315 44.9550 45.0247 45.2434 45.3224 45.4041 45.5179 45.6320 45.7338 45.9638 45.9946 46.2653 46.3741 46.4688 46.5512 46.9365 47.0270 47.1451 47.3221 47.5134 47.8128 47.8734 48.0423 48.2138 48.2463 48.4725 48.6242 48.7763 48.9631 49.1441 49.3329 49.5225 49.6408 49.8013 50.0062 50.1987 50.2737 50.5949 50.9230 51.0129 51.1047 51.2070 51.4096 51.5703 51.6500 51.7828 52.0410 52.2674 52.4016 52.7073 52.7775 52.8538 53.0499 53.1534 53.4091 53.7495 53.9057 53.9573 54.1245 54.3578 54.5671 54.9910 55.1338 55.3619 55.5032 55.5522 55.6766 56.1396 56.1594 56.3939 56.6025 56.7569 56.8044 56.9957 57.2680 57.3021 57.3955 57.6194 57.8666 58.1658 58.4141 58.6460 58.7661 59.0208 59.1598 59.3731 59.6565 59.6828 59.8871 59.9444 60.1235 60.2382 60.3912 60.4075 60.7490 60.8532 61.2355 61.3161 61.8830 62.0608 62.1923 62.4951 62.7062 62.9801 63.0824 63.2375 63.3658 63.6461 63.9181 64.0996 64.5463 64.6292 64.6687 64.8785 65.1579 65.2647 65.4671 65.6583 65.8447 65.8567 65.8986 66.1572 66.3036 66.4520 66.5689 66.7742 67.1377 67.1697 67.2472 67.4746 67.5819 67.8151 67.8925 68.1206 68.3901 68.5049 68.6029 68.8007 68.9655 69.0119 69.5067 69.6871 69.8968 70.4105 70.4418 70.7358 70.8810 71.1061 71.4895 71.7269 71.9263 72.2541 72.4702 72.5949 72.8209 72.9839 73.0359 73.2501 73.3059 73.6188 73.7150 73.7802 73.9326 74.5032 74.7266 74.8451 74.9331 75.1394 75.3189 75.4255 75.9271 76.1441 76.2596 76.3834 76.5721 76.7009 76.8774 76.9858 76.9870 77.2171 77.3183 77.4791 77.5864 77.7802 77.8604 78.0974 78.2701 78.3928 78.5101 78.6407 78.6778 78.8364 78.8440 78.9913 79.2019 79.2742 79.4001 79.6386 79.7604 79.8576 80.0368 80.3032 80.4415 80.5219 80.6472 80.9338 81.0622 81.3092 81.4530 81.5182 81.6098 81.7525 81.8298 81.8961 82.0217 82.1142 82.4098 82.5506 82.6428 82.7843 82.9118 82.9299 83.2498 83.3003 83.4252 83.7407 83.7990 83.9480 84.0920 84.1428 84.2517 84.4037 84.5168 84.6101 84.7549 84.8739 85.0122 85.0619 85.2517 85.3536 85.3934 85.4697 85.4974 85.7509 85.7887 85.9292 85.9666 86.1887 86.2146 86.2821 86.3095 86.4802 86.6293 86.7533 86.8764 87.1110 87.1753 87.3184 87.4809 87.7206 87.7229 87.8454 87.8781 88.0013 88.1787 88.2483 88.2660 88.4722 88.6661 88.8431 88.9242 89.0088 89.1183 89.2207 89.3019 89.3490 89.4568 89.6499 89.8017 89.9230 90.0426 90.1351 90.2615 90.3948 90.4171 90.4859 90.6896 90.7712 90.8802 91.1702 91.3645 91.4029 91.5611 91.6881 91.8820 92.1329 92.2658 92.3456 92.4426 92.4856 92.6549 92.7335 92.7496 92.9365 92.9645 93.2640 93.3537 93.3900 93.4911 93.5666 93.7557 93.8102 93.9717 94.0078 94.0527 94.2260 94.3357 94.4663 94.7420 94.8535 95.1324 95.1932 95.2541 95.4516 95.4835 95.6508 95.7172 95.8551 96.1623 96.2062 96.2968 96.4062 96.4660 96.5865 96.7688 96.8884 96.9453 97.0039 97.2804 97.3859 97.4612 97.6478 97.8180 97.9162 98.2054 98.2815 98.4696 98.6140 98.7535 99.0135 99.1551 99.2437 99.3434 99.4483 99.8691 99.9014 100.0598 100.0689 100.4284 100.7394 100.8702 101.0623 101.1509 101.3068 101.3468 101.5493 101.6860 102.0630 102.4270 102.4779 102.5612 103.0471 103.1594 103.3784 103.6269 103.7979 103.9002 104.1761 104.4025 104.6178 104.7103 104.8176 104.9907 105.0449 105.1907 105.2858 105.3170 105.4263 105.5367 105.5660 105.8020 105.8595 106.1194 106.2340 106.5434 106.5501 106.6389 106.7299 106.7841 106.9126 107.0424 107.2732 107.5571 107.6277 107.7886 107.9698 108.1307 108.3269 108.5745 108.6467 108.8032 109.0767 109.1456 109.1995 109.2765 109.2975 109.5195 109.5725 109.7591 110.1845 110.3277 110.4076 110.5081 110.5982 110.6368 110.7781 110.9091 110.9486 111.1352 111.3158 111.3943 111.5155 111.7736 111.9345 111.9766 112.2138 112.2243 112.3005 112.6391 112.7883 112.9999 113.1676 113.3666 113.3919 113.6930 113.8992 113.9947 114.1732 114.3256 114.4667 114.6413 114.8833 115.0144 115.3200 115.3361 115.5440 115.7552 115.9648 116.0840 116.3098 116.3484 116.4108 116.6346 116.7462 116.7817 116.9425 116.9636 117.2588 117.3774 117.4597 117.6202 117.7856 117.8937 118.1896 118.2832 118.4404 118.4554 118.6594 118.7323 118.7855 118.9422 119.0567 119.3181 119.6139 119.8036 119.8614 120.1048 120.1732 120.3568 120.5893 120.7210 120.8369 121.0669 121.4178 121.6273 121.6779 122.0501 122.3408 122.4476 122.6386 122.8665 123.2158 123.3492 123.4697 123.7462 124.0031 124.3949 124.4606 124.6928 125.0014 125.1077 125.3013 125.6689 126.1340 126.4428 126.4638 126.8284 126.9940 127.3322 127.5499 127.8537 128.0956 128.2388 128.4164 128.6293 128.8863 129.2540 129.4781 129.5052 129.6960 129.7687 129.8681 130.2745 130.3644 130.5370 130.6889 130.7959 131.0691 131.1970 131.5595 131.5999 132.1676 132.3164 132.3847 132.5026 132.5912 132.7486 133.1387 133.3823 133.5721 133.8822 134.2107 134.6843 134.8145 135.2867 135.4528 135.6451 135.8431 136.5568 136.9569 137.4037 137.4977 137.6584 137.7926 138.0107 138.0825 138.2746 138.4044 138.6832 139.3538 139.5375 139.6264 139.9982 140.1708 140.8185 140.9157 141.0008 141.2888 141.5887 141.8354 142.5802 142.8068 142.9073 143.1228 143.9804 144.1469 144.2989 144.3798 144.5654 144.8008 144.9508 145.1951 145.3341 145.5212 145.6688 146.0674 146.1860 146.3633 146.9370 147.1915 147.3733 147.4475 147.6439 147.8394 148.0649 148.2383 148.3054 148.5325 149.0078 149.3219 149.3738 149.8229 149.8820 150.1197 150.5994 151.1419 151.3883 151.4512 151.7389 152.0372 152.2572 152.7026 152.9655 153.4233 153.8483 154.0994 154.3827 154.9062 155.7561 156.1559 156.2875 156.4059 156.5821 157.0101 157.5045 157.6540 157.8773 158.2854 158.7722 159.0988 159.5412 159.6367 160.0749 160.8550 160.9092 161.2803 161.9113 162.1952 162.8716 163.9767 164.4077 164.5754 165.5034 166.6589 167.7042 168.9906 169.8315 171.3317 172.2976 173.0019 174.7887 175.3410 176.1923 176.7166 177.7183 178.9190 181.8353 182.3177 184.3534 186.7966 186.9197 187.2600 188.0774 188.3036 188.4261 188.4919 188.7217 188.7895 188.8264 188.8657 189.0397 189.3685 189.8013 190.9874 192.0047 192.2872 192.9343 193.0192 193.5294 194.3765 194.9521 196.3892 196.6075 196.9284 198.2862 200.5069 202.8914 203.0288 203.8406 205.4170 206.7759 206.9703 207.3245 209.2055 209.4314 221.9039 223.2818 223.9872 226.9679 227.6898 228.4094 228.6393 229.2638 232.4272 233.1246 235.0225 238.7721 240.8854 241.5018 244.1958 245.5881 246.8634 247.3161 249.7806 251.2768 296.5553 298.5923 312.9952 616.3700 620.3335 621.2364 624.7243 625.5101 629.6110 630.8666 631.8125 632.6953 633.8874 634.5847 635.4655 636.4914 636.6823 637.3123 637.7564 640.6307 642.3239 643.4487 646.7655 650.0524 657.2566 658.2757 712.1257 877.7990 1198.8128 1212.4348 1215.8203 1557.2184 1558.9661 1560.9737</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">-0.064530 -0.159807 -0.159989 -0.169181 -0.273231 -0.347893 -0.295066 0.000699 0.058389 0.058932 -0.087397 -0.243823 -0.254267 -0.168805 0.354891 -0.056391 0.300935 0.502570 -0.003271 -0.275328 -0.184083 -0.141381 0.250427 -0.078347 -0.206912 0.204772 -0.163729 -0.147056 -0.124685 -0.119711 -0.118382 0.086838 0.086848 0.090346 0.094981 0.097488 0.098364 0.100857 0.075730 0.115883 0.122840 0.118224 0.115084 0.127259 0.127735 0.129879 0.129694 0.135121 0.129864 0.128616</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">17.0645 9.1598 9.1600 9.1692 8.2732 8.3479 8.2951 6.9993 5.9416 5.9411 6.0874 6.2438 6.2543 6.1688 5.6451 6.0564 5.6991 5.4974 6.0033 6.2753 6.1841 6.1414 5.7496 6.0783 6.2069 5.7952 6.1637 6.1471 6.1247 6.1197 6.1184 0.9132 0.9132 0.9097 0.9050 0.9025 0.9016 0.8991 0.9243 0.8841 0.8772 0.8818 0.8849 0.8727 0.8723 0.8701 0.8703 0.8649 0.8701 0.8714</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">-0.0645 -0.1598 -0.1600 -0.1692 -0.2732 -0.3479 -0.2951 0.0007 0.0584 0.0589 -0.0874 -0.2438 -0.2543 -0.1688 0.3549 -0.0564 0.3009 0.5026 -0.0033 -0.2753 -0.1841 -0.1414 0.2504 -0.0783 -0.2069 0.2048 -0.1637 -0.1471 -0.1247 -0.1197 -0.1184 0.0868 0.0868 0.0903 0.0950 0.0975 0.0984 0.1009 0.0757 0.1159 0.1228 0.1182 0.1151 0.1273 0.1277 0.1299 0.1297 0.1351 0.1299 0.1286</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2877 1.1449 1.1472 1.1344 2.1149 2.1607 2.1228 3.1128 3.7760 3.7540 3.8564 3.9211 3.9194 3.9090 4.2660 4.0528 3.8641 4.4865 3.6960 4.0167 3.9634 3.9988 3.8535 3.9522 4.0392 3.8538 3.9907 3.9976 3.9053 3.9558 3.9633 1.0426 1.0309 1.0027 1.0017 1.0132 1.0030 1.0016 1.0109 1.0297 1.0194 1.0261 1.0190 0.9993 1.0132 1.0184 1.0062 1.0018 0.9995 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2877 1.1449 1.1472 1.1344 2.1149 2.1607 2.1228 3.1128 3.7760 3.7540 3.8564 3.9211 3.9194 3.9090 4.2660 4.0528 3.8641 4.4865 3.6960 4.0167 3.9634 3.9988 3.8535 3.9522 4.0392 3.8538 3.9907 3.9976 3.9053 3.9558 3.9633 1.0426 1.0309 1.0027 1.0017 1.0132 1.0030 1.0016 1.0109 1.0297 1.0194 1.0261 1.0190 0.9993 1.0132 1.0184 1.0062 1.0018 0.9995 1.0001</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">1.1558 1.1443 1.1459 1.1204 1.1280 0.8876 1.9857 1.0452 0.8910 3.0547 0.8904 0.8953 0.9591 0.9592 0.8721 1.0166 0.9969 1.0467 1.0049 0.9887 0.9930 0.9853 0.9867 0.9945 0.9874 1.8555 0.9344 1.0133 0.9085 0.9258 1.0006 1.3649 1.3988 1.3823 0.9416 1.4290 0.9639 1.3726 1.4798 0.9767 0.9712 1.4321 1.4017 1.3976 0.9700 1.4320 0.9733 1.4432 0.9685 1.4303 0.9706 0.9747</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">-0.027144105</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.190798294274</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.57507 26.69883 0.12375 -9.37030 8.61252 -0.75778 -12.25675 12.42132 0.16457</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.78526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.99598</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
