<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">1 1 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 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="-2.688517"
                        y3="3.745442"
                        z3="1.683914"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.473681"
                        y3="3.652025"
                        z3="0.9347"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.616336"
                        y3="-2.29538"
                        z3="-2.34517"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.556865"
                        y3="0.793703"
                        z3="1.319764"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.746737"
                        y3="2.221213"
                        z3="-0.393631"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.265854"
                        y3="-3.113674"
                        z3="-1.508341"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.466186"
                        y3="-0.16305"
                        z3="3.847815"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.875345"
                        y3="0.606447"
                        z3="-1.195944"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.185374"
                        y3="2.028443"
                        z3="-0.853745"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.36881"
                        y3="1.210029"
                        z3="0.106113"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.924254"
                        y3="0.320259"
                        z3="-2.331179"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.952693"
                        y3="-0.439071"
                        z3="-1.036272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.557467"
                        y3="2.447488"
                        z3="-0.492429"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.066194"
                        y3="1.500542"
                        z3="0.279864"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.862648"
                        y3="3.183268"
                        z3="0.567749"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.963541"
                        y3="0.813076"
                        z3="1.475736"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.671085"
                        y3="-0.010975"
                        z3="0.423597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.222497"
                        y3="0.262981"
                        z3="2.809468"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.090982"
                        y3="-1.191777"
                        z3="-0.030466"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.900368"
                        y3="0.397297"
                        z3="-0.057656"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.743981"
                        y3="-1.967054"
                        z3="-0.974424"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.567132"
                        y3="-0.381576"
                        z3="-0.993673"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.990032"
                        y3="-1.546463"
                        z3="-1.440379"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.064511"
                        y3="-3.611467"
                        z3="-1.074793"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.956295"
                        y3="-4.211213"
                        z3="0.171607"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.024029"
                        y3="-3.543625"
                        z3="-1.92916"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.264131"
                        y3="-4.737588"
                        z3="0.565666"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.238171"
                        y3="-4.082938"
                        z3="-1.527637"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.363579"
                        y3="-4.673711"
                        z3="-0.279266"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.615784"
                        y3="2.77161"
                        z3="-1.407243"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.86558"
                        y3="0.847785"
                        z3="0.998842"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.483017"
                        y3="0.236993"
                        z3="-3.26543"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.171233"
                        y3="1.093886"
                        z3="-2.465487"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.40651"
                        y3="-0.627357"
                        z3="-2.17041"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.627727"
                        y3="-0.219537"
                        z3="-0.208826"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.553678"
                        y3="-0.515706"
                        z3="-1.944842"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.505652"
                        y3="-1.417245"
                        z3="-0.850969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.369829"
                        y3="2.15829"
                        z3="-1.1490"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.346443"
                        y3="1.839341"
                        z3="1.452412"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.127673"
                        y3="-1.504606"
                        z3="0.351013"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.346062"
                        y3="1.32203"
                        z3="0.284319"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.529483"
                        y3="-0.082397"
                        z3="-1.38627"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.817998"
                        y3="-4.267939"
                        z3="0.824472"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.086776"
                        y3="-3.087621"
                        z3="-2.904446"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.3528"
                        y3="-5.204252"
                        z3="1.537474"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.087792"
                        y3="-4.040377"
                        z3="-2.196449"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.311658"
                        y3="-5.09097"
                        z3="0.03188"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.6885,3.7454,1.6839;-5.4737,3.652,.9347;4.6163,-2.2954,-2.3452;.5569,.7937,1.3198;.7467,2.2212,-.3936;2.2659,-3.1137,-1.5083;2.4662,-.1631,3.8478;-1.8753,.6064,-1.1959;-2.1854,2.0284,-.8537;-1.3688,1.21,.1061;-.9243,.3203,-2.3312;-2.9527,-.4391,-1.0363;-3.5575,2.4475,-.4924;.0662,1.5005,.2799;-3.8626,3.1833,.5677;1.9635,.8131,1.4757;2.6711,-.011,.4236;2.2225,.263,2.8095;2.091,-1.1918,-.0305;3.9004,.3973,-.0577;2.744,-1.9671,-.9744;4.5671,-.3816,-.9937;3.99,-1.5465,-1.4404;1.0645,-3.6115,-1.0748;.9563,-4.2112,.1716;-.024,-3.5436,-1.9292;-.2641,-4.7376,.5657;-1.2382,-4.0829,-1.5276;-1.3636,-4.6737,-.2793;-1.6158,2.7716,-1.4072;-1.8656,.8478,.9988;-1.483,.237,-3.2654;-.1712,1.0939,-2.4655;-.4065,-.6274,-2.1704;-3.6277,-.2195,-.2088;-3.5537,-.5157,-1.9448;-2.5057,-1.4172,-.851;-4.3698,2.1583,-1.149;2.3464,1.8393,1.4524;1.1277,-1.5046,.351;4.3461,1.322,.2843;5.5295,-.0824,-1.3863;1.818,-4.2679,.8245;.0868,-3.0876,-2.9044;-.3528,-5.2043,1.5375;-2.0878,-4.0404,-2.1964;-2.3117,-5.091,.0319;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3033.0872414592 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">7.264e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.351 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 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="-2.68851702"
                                 y3="3.74544195"
                                 z3="1.68391416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.47368143"
                                 y3="3.65202476"
                                 z3="0.93469971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.61633631"
                                 y3="-2.29537985"
                                 z3="-2.34517049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.55686489"
                                 y3="0.79370297"
                                 z3="1.31976447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.74673711"
                                 y3="2.22121308"
                                 z3="-0.39363065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.26585362"
                                 y3="-3.11367411"
                                 z3="-1.50834098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.46618644"
                                 y3="-0.16304951"
                                 z3="3.84781504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.87534533"
                                 y3="0.60644653"
                                 z3="-1.19594419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.18537368"
                                 y3="2.02844337"
                                 z3="-0.85374502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.36880962"
                                 y3="1.21002937"
                                 z3="0.10611253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.92425371"
                                 y3="0.32025946"
                                 z3="-2.33117911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.95269268"
                                 y3="-0.43907074"
                                 z3="-1.03627225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.55746677"
                                 y3="2.44748791"
                                 z3="-0.49242944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.06619383"
                                 y3="1.5005418"
                                 z3="0.27986402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.86264753"
                                 y3="3.18326787"
                                 z3="0.56774877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.96354078"
                                 y3="0.81307596"
                                 z3="1.47573649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.67108513"
                                 y3="-0.01097489"
                                 z3="0.42359719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.22249679"
                                 y3="0.26298079"
                                 z3="2.80946762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.09098249"
                                 y3="-1.19177706"
                                 z3="-0.03046629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.90036842"
                                 y3="0.39729717"
                                 z3="-0.05765588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.74398062"
                                 y3="-1.96705406"
                                 z3="-0.9744236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.56713187"
                                 y3="-0.38157643"
                                 z3="-0.99367308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.99003237"
                                 y3="-1.54646279"
                                 z3="-1.44037929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.06451057"
                                 y3="-3.61146665"
                                 z3="-1.07479257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.95629543"
                                 y3="-4.21121333"
                                 z3="0.17160732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.02402934"
                                 y3="-3.54362501"
                                 z3="-1.92916013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.26413054"
                                 y3="-4.73758828"
                                 z3="0.56566578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.2381705"
                                 y3="-4.08293824"
                                 z3="-1.52763686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.36357915"
                                 y3="-4.67371132"
                                 z3="-0.27926621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.61578402"
                                 y3="2.77160956"
                                 z3="-1.40724342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.86558002"
                                 y3="0.84778503"
                                 z3="0.99884229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.48301739"
                                 y3="0.23699322"
                                 z3="-3.26543036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.17123317"
                                 y3="1.09388583"
                                 z3="-2.46548665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.40651047"
                                 y3="-0.62735655"
                                 z3="-2.17040983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.62772723"
                                 y3="-0.21953666"
                                 z3="-0.20882607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.55367752"
                                 y3="-0.51570626"
                                 z3="-1.94484196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.5056519"
                                 y3="-1.41724509"
                                 z3="-0.85096886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.36982885"
                                 y3="2.15828968"
                                 z3="-1.14899992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.34644272"
                                 y3="1.83934055"
                                 z3="1.4524117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.12767313"
                                 y3="-1.50460555"
                                 z3="0.35101302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.34606201"
                                 y3="1.32203001"
                                 z3="0.28431918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.52948328"
                                 y3="-0.08239679"
                                 z3="-1.38626973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.81799811"
                                 y3="-4.26793867"
                                 z3="0.82447166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.08677635"
                                 y3="-3.08762149"
                                 z3="-2.9044462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.3528003"
                                 y3="-5.20425164"
                                 z3="1.53747427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.087792"
                                 y3="-4.04037746"
                                 z3="-2.19644915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.31165765"
                                 y3="-5.09097049"
                                 z3="0.03188042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.6885,3.7454,1.6839;-5.4737,3.652,.9347;4.6163,-2.2954,-2.3452;.5569,.7937,1.3198;.7467,2.2212,-.3936;2.2659,-3.1137,-1.5083;2.4662,-.163,3.8478;-1.8753,.6064,-1.1959;-2.1854,2.0284,-.8537;-1.3688,1.21,.1061;-.9243,.3203,-2.3312;-2.9527,-.4391,-1.0363;-3.5575,2.4475,-.4924;.0662,1.5005,.2799;-3.8626,3.1833,.5677;1.9635,.8131,1.4757;2.6711,-.011,.4236;2.2225,.263,2.8095;2.091,-1.1918,-.0305;3.9004,.3973,-.0577;2.744,-1.9671,-.9744;4.5671,-.3816,-.9937;3.99,-1.5465,-1.4404;1.0645,-3.6115,-1.0748;.9563,-4.2112,.1716;-.024,-3.5436,-1.9292;-.2641,-4.7376,.5657;-1.2382,-4.0829,-1.5276;-1.3636,-4.6737,-.2793;-1.6158,2.7716,-1.4072;-1.8656,.8478,.9988;-1.483,.237,-3.2654;-.1712,1.0939,-2.4655;-.4065,-.6274,-2.1704;-3.6277,-.2195,-.2088;-3.5537,-.5157,-1.9448;-2.5057,-1.4172,-.851;-4.3698,2.1583,-1.149;2.3464,1.8393,1.4524;1.1277,-1.5046,.351;4.3461,1.322,.2843;5.5295,-.0824,-1.3863;1.818,-4.2679,.8245;.0868,-3.0876,-2.9044;-.3528,-5.2043,1.5375;-2.0878,-4.0404,-2.1964;-2.3117,-5.091,.0319;</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="-2.688517"
                        y3="3.745442"
                        z3="1.683914"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.473681"
                        y3="3.652025"
                        z3="0.9347"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.616336"
                        y3="-2.29538"
                        z3="-2.34517"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.556865"
                        y3="0.793703"
                        z3="1.319764"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.746737"
                        y3="2.221213"
                        z3="-0.393631"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.265854"
                        y3="-3.113674"
                        z3="-1.508341"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.466186"
                        y3="-0.16305"
                        z3="3.847815"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.875345"
                        y3="0.606447"
                        z3="-1.195944"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.185374"
                        y3="2.028443"
                        z3="-0.853745"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.36881"
                        y3="1.210029"
                        z3="0.106113"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.924254"
                        y3="0.320259"
                        z3="-2.331179"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.952693"
                        y3="-0.439071"
                        z3="-1.036272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.557467"
                        y3="2.447488"
                        z3="-0.492429"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.066194"
                        y3="1.500542"
                        z3="0.279864"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.862648"
                        y3="3.183268"
                        z3="0.567749"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.963541"
                        y3="0.813076"
                        z3="1.475736"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.671085"
                        y3="-0.010975"
                        z3="0.423597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.222497"
                        y3="0.262981"
                        z3="2.809468"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.090982"
                        y3="-1.191777"
                        z3="-0.030466"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.900368"
                        y3="0.397297"
                        z3="-0.057656"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.743981"
                        y3="-1.967054"
                        z3="-0.974424"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.567132"
                        y3="-0.381576"
                        z3="-0.993673"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.990032"
                        y3="-1.546463"
                        z3="-1.440379"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.064511"
                        y3="-3.611467"
                        z3="-1.074793"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.956295"
                        y3="-4.211213"
                        z3="0.171607"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.024029"
                        y3="-3.543625"
                        z3="-1.92916"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.264131"
                        y3="-4.737588"
                        z3="0.565666"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.238171"
                        y3="-4.082938"
                        z3="-1.527637"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.363579"
                        y3="-4.673711"
                        z3="-0.279266"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.615784"
                        y3="2.77161"
                        z3="-1.407243"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.86558"
                        y3="0.847785"
                        z3="0.998842"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.483017"
                        y3="0.236993"
                        z3="-3.26543"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.171233"
                        y3="1.093886"
                        z3="-2.465487"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.40651"
                        y3="-0.627357"
                        z3="-2.17041"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.627727"
                        y3="-0.219537"
                        z3="-0.208826"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.553678"
                        y3="-0.515706"
                        z3="-1.944842"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.505652"
                        y3="-1.417245"
                        z3="-0.850969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.369829"
                        y3="2.15829"
                        z3="-1.1490"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.346443"
                        y3="1.839341"
                        z3="1.452412"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.127673"
                        y3="-1.504606"
                        z3="0.351013"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.346062"
                        y3="1.32203"
                        z3="0.284319"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.529483"
                        y3="-0.082397"
                        z3="-1.38627"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.817998"
                        y3="-4.267939"
                        z3="0.824472"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.086776"
                        y3="-3.087621"
                        z3="-2.904446"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.3528"
                        y3="-5.204252"
                        z3="1.537474"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.087792"
                        y3="-4.040377"
                        z3="-2.196449"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.311658"
                        y3="-5.09097"
                        z3="0.03188"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.6885,3.7454,1.6839;-5.4737,3.652,.9347;4.6163,-2.2954,-2.3452;.5569,.7937,1.3198;.7467,2.2212,-.3936;2.2659,-3.1137,-1.5083;2.4662,-.1631,3.8478;-1.8753,.6064,-1.1959;-2.1854,2.0284,-.8537;-1.3688,1.21,.1061;-.9243,.3203,-2.3312;-2.9527,-.4391,-1.0363;-3.5575,2.4475,-.4924;.0662,1.5005,.2799;-3.8626,3.1833,.5677;1.9635,.8131,1.4757;2.6711,-.011,.4236;2.2225,.263,2.8095;2.091,-1.1918,-.0305;3.9004,.3973,-.0577;2.744,-1.9671,-.9744;4.5671,-.3816,-.9937;3.99,-1.5465,-1.4404;1.0645,-3.6115,-1.0748;.9563,-4.2112,.1716;-.024,-3.5436,-1.9292;-.2641,-4.7376,.5657;-1.2382,-4.0829,-1.5276;-1.3636,-4.6737,-.2793;-1.6158,2.7716,-1.4072;-1.8656,.8478,.9988;-1.483,.237,-3.2654;-.1712,1.0939,-2.4655;-.4065,-.6274,-2.1704;-3.6277,-.2195,-.2088;-3.5537,-.5157,-1.9448;-2.5057,-1.4172,-.851;-4.3698,2.1583,-1.149;2.3464,1.8393,1.4524;1.1277,-1.5046,.351;4.3461,1.322,.2843;5.5295,-.0824,-1.3863;1.818,-4.2679,.8245;.0868,-3.0876,-2.9044;-.3528,-5.2043,1.5375;-2.0878,-4.0404,-2.1964;-2.3117,-5.091,.0319;</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">-2149.91060366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3033.08724146</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5182.99784512</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8979.19856962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3796.20072450</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.45026995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53966628</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297216</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000085259474</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000085259474</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000170518949</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.170727212124</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.4356 71.4466 71.6546 71.7829 71.9564 72.2267 72.5433 72.8770 72.9561 73.2827 73.5981 73.8029 74.0169 74.4303 74.4690 74.9328 74.9977 75.2263 75.3253 75.4154 75.8082 75.8617 76.1444 76.2981 76.3587 76.5073 76.6497 76.7669 76.8502 77.0868 77.2927 77.6016 77.7507 77.8501 78.0501 78.2458 78.3514 78.4397 78.5810 78.6243 78.7876 78.9004 79.0654 79.1597 79.2835 79.4551 79.5333 79.6464 79.7788 79.8270 79.9738 80.2039 80.3584 80.4552 80.7436 80.7956 80.9111 81.0873 81.1171 81.4738 81.5589 81.6249 81.7254 81.9094 82.1569 82.2501 82.3380 82.4875 82.6113 82.7860 82.8981 82.9173 82.9798 83.2752 83.6036 83.6995 83.7987 84.0185 84.1561 84.3240 84.3809 84.5547 84.6361 84.8465 84.9823 85.0824 85.1437 85.2773 85.4160 85.4466 85.6025 85.7781 85.8723 86.0561 86.1006 86.2131 86.2825 86.3690 86.4822 86.6258 86.7306 86.8081 87.1324 87.3064 87.5311 87.6792 87.8756 87.9505 88.0178 88.2724 88.5218 88.6343 88.7255 88.8161 88.9088 88.9697 89.0221 89.1371 89.1944 89.2998 89.4768 89.5822 89.6681 89.8298 90.0962 90.2318 90.2540 90.3483 90.5503 90.7075 90.8002 90.8950 91.1453 91.2070 91.2963 91.5431 91.6734 91.7581 91.8438 92.0871 92.2619 92.3748 92.4526 92.5238 92.6683 92.7624 92.8437 92.8957 93.0433 93.2372 93.3672 93.4747 93.5329 93.5631 93.7819 93.9343 94.0535 94.3047 94.4641 94.5015 94.6558 94.8621 95.0062 95.1301 95.2258 95.3303 95.4259 95.5352 95.6817 95.7882 95.9545 96.1138 96.1648 96.3293 96.6630 96.7546 96.9023 97.0834 97.1817 97.2667 97.5143 97.5922 97.8099 97.9399 98.0792 98.1964 98.3377 98.5196 98.6743 98.8245 99.0455 99.0910 99.2765 99.3627 99.4141 99.7142 99.8723 100.0280 100.2392 100.4305 100.6169 100.7357 100.9724 100.9802 101.2859 101.5499 101.6064 101.6971 101.8440 102.1079 102.1555 102.3694 102.5207 102.9137 103.2602 103.6684 103.8844 104.0634 104.1916 104.2685 104.4636 104.5235 104.6797 104.9106 105.0136 105.1270 105.2476 105.3122 105.4024 105.5526 105.7552 105.8497 105.9330 106.0757 106.2120 106.4224 106.6711 106.7369 106.9159 107.0435 107.4983 107.5963 107.8873 108.0105 108.1073 108.3094 108.3953 108.5424 108.6965 108.8347 109.0399 109.4797 109.6002 109.7489 110.0466 110.1891 110.4806 110.6024 110.7369 110.8800 111.0246 111.0823 111.4321 111.4891 111.7217 111.7373 111.9448 112.1072 112.1842 112.3803 112.5069 112.7529 112.8875 113.1305 113.3700 113.4266 113.5836 113.7951 113.8364 114.0050 114.1800 114.3333 114.5005 114.5959 114.6958 115.1071 115.2742 115.3886 115.4544 115.7281 115.8571 115.9183 116.0814 116.2101 116.4466 116.6173 116.8364 117.0909 117.1492 117.3157 117.4208 117.5638 117.7169 117.8574 117.8988 118.0053 118.0381 118.2762 118.4758 118.4968 118.5778 118.8368 119.0769 119.1981 119.3184 119.5080 119.6366 119.8100 119.9841 120.1744 120.5034 120.6570 120.7957 121.0665 121.3096 121.3277 121.5808 121.8310 122.0441 122.1834 122.6245 122.7530 122.8118 123.0618 123.4124 123.5907 123.8716 124.2394 124.8574 125.0436 125.2750 125.8466 126.0548 126.2074 126.4693 126.5955 126.6943 126.7732 127.0770 127.3263 127.5210 127.8413 128.1255 128.3431 128.5394 128.5789 128.7294 128.8417 129.1417 129.5346 129.9021 129.9800 130.2288 130.3168 130.7004 130.8695 130.9649 131.0635 131.2721 131.4779 131.5989 131.6904 131.9149 132.1359 132.2135 132.3977 132.5440 133.3596 133.5473 133.9564 134.1027 134.2228 134.6318 134.8848 135.1044 135.2134 135.3662 135.8462 136.1353 136.8242 137.3511 137.4761 137.8056 137.9202 138.0873 138.1863 138.3557 138.6573 139.1079 139.4919 139.9979 140.2396 140.4821 140.8379 141.2690 141.3135 141.8091 142.5624 142.7114 142.8877 143.0213 143.3415 143.6100 143.9111 143.9818 144.2354 144.3588 144.7430 144.8174 145.2848 145.4305 145.6896 145.9223 146.1770 146.5044 147.0277 147.2485 147.3415 147.7365 147.8799 148.2312 148.3405 148.5041 148.8126 149.1485 149.4074 149.6613 149.7067 149.7817 150.2052 150.7866 151.0872 151.2876 151.7207 151.9623 152.1637 152.4267 152.9203 153.2030 153.5893 153.7015 154.2307 154.7158 154.9271 155.3233 155.6333 155.6800 156.3940 156.7463 157.2623 157.9584 158.0963 158.8290 158.9869 159.2220 159.5023 159.7610 160.2678 160.4325 160.6177 161.2100 161.4157 161.6375 161.7277 162.6973 163.3365 165.3602 165.5474 166.0292 167.7461 169.3084 171.0389 172.2761 172.9401 174.2495 175.1109 175.2396 175.8177 178.2771 179.2726 181.6023 182.1006 183.4821 184.9008 186.3896 187.2033 189.2004 189.3484 189.4728 189.5835 190.3885 192.1175 192.8374 193.1622 195.9002 196.2148 196.5420 198.9503 200.2983 200.6446 204.9462 205.4657 206.9794 207.1274 213.3398 221.2931 222.0623 222.2588 222.8774 223.2371 223.6255 225.7431 226.0281 228.0614 229.4626 229.8135 236.0776 241.2110 247.9277 249.1242 294.5364 294.8724 295.7945 298.1781 308.6665 313.2741 607.5382 618.2629 620.7556 625.9078 629.6534 630.0792 631.1691 632.5069 633.6848 633.9253 634.0252 635.1757 635.7482 636.6667 636.9876 639.7829 641.9710 642.4724 648.0563 650.9244 655.8336 658.1020 704.0163 709.5902 876.3774 1200.9061 1212.8894 1215.4823 1563.2976</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">-0.029401 -0.039538 -0.185407 -0.269248 -0.351447 -0.282543 -0.000371 0.133995 -0.002982 -0.161084 -0.235398 -0.277612 -0.256816 0.331119 0.093326 0.304113 0.037974 -0.253535 -0.230007 -0.153769 0.216910 -0.130574 0.181491 0.262319 -0.172378 -0.217630 -0.107936 -0.148718 -0.106660 0.107923 0.109034 0.093275 0.107861 0.057650 0.093414 0.093517 0.092869 0.118919 0.127060 0.136365 0.107754 0.125293 0.137007 0.141529 0.133826 0.136583 0.131929</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">17.0294 17.0395 9.1854 8.2692 8.3514 8.2825 7.0004 5.8660 6.0030 6.1611 6.2354 6.2776 6.2568 5.6689 5.9067 5.6959 5.9620 6.2535 6.2300 6.1538 5.7831 6.1306 5.8185 5.7377 6.1724 6.2176 6.1079 6.1487 6.1067 0.8921 0.8910 0.9067 0.8921 0.9424 0.9066 0.9065 0.9071 0.8811 0.8729 0.8636 0.8922 0.8747 0.8630 0.8585 0.8662 0.8634 0.8681</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 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 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="47">-0.0294 -0.0395 -0.1854 -0.2692 -0.3514 -0.2825 -0.0004 0.1340 -0.0030 -0.1611 -0.2354 -0.2776 -0.2568 0.3311 0.0933 0.3041 0.0380 -0.2535 -0.2300 -0.1538 0.2169 -0.1306 0.1815 0.2623 -0.1724 -0.2176 -0.1079 -0.1487 -0.1067 0.1079 0.1090 0.0933 0.1079 0.0576 0.0934 0.0935 0.0929 0.1189 0.1271 0.1364 0.1078 0.1253 0.1370 0.1415 0.1338 0.1366 0.1319</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3014 1.2660 1.1155 2.1037 2.1524 2.1252 3.1219 3.7075 3.8473 3.8541 3.8861 3.9165 3.9155 4.2330 4.2077 3.8324 3.7635 4.0140 3.9255 4.0112 3.7198 3.9148 4.0965 3.7635 3.9856 3.9723 3.9386 3.8934 3.9200 1.0262 1.0248 1.0045 1.0219 1.0166 1.0029 1.0014 1.0113 1.0175 1.0182 1.0238 1.0117 1.0073 1.0044 1.0035 0.9984 0.9972 0.9981</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3014 1.2660 1.1155 2.1037 2.1524 2.1252 3.1219 3.7075 3.8473 3.8541 3.8861 3.9165 3.9155 4.2330 4.2077 3.8324 3.7635 4.0140 3.9255 4.0112 3.7198 3.9148 4.0965 3.7635 3.9856 3.9723 3.9386 3.8934 3.9200 1.0262 1.0248 1.0045 1.0219 1.0166 1.0029 1.0014 1.0113 1.0175 1.0182 1.0238 1.0117 1.0073 1.0044 1.0035 0.9984 0.9972 0.9981</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 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="49">1.2099 1.1508 1.0963 1.1179 0.8701 1.9960 1.0671 0.9023 3.0583 0.9620 0.8290 0.9428 0.9260 0.9508 0.9701 0.9918 1.0006 1.0205 0.9928 0.9917 0.9905 0.9920 0.9956 0.9878 1.8726 0.9759 0.8924 0.9297 1.0046 1.3597 1.4463 1.3254 0.9412 1.3914 0.9587 1.3377 1.4794 0.9779 1.3787 1.4022 1.4309 0.9773 1.3899 0.9783 1.4257 0.9713 1.4168 0.9883 0.9765</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028149122</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.938752782221</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.57241 -0.45205 -1.02447 -22.22228 21.82864 -0.39364 -14.42467 13.23049 -1.19417</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62189</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.12252</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
