<?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="-1.739454"
                        y3="-0.363248"
                        z3="1.932007"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.508588"
                        y3="-0.973144"
                        z3="1.401755"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.248668"
                        y3="-3.205155"
                        z3="-0.798034"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.870901"
                        y3="1.985682"
                        z3="-0.109685"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.609646"
                        y3="3.287152"
                        z3="1.696316"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.726184"
                        y3="-2.914414"
                        z3="-0.006567"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.277838"
                        y3="3.759178"
                        z3="-1.589647"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.988682"
                        y3="3.036211"
                        z3="-0.771244"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.924135"
                        y3="1.58192"
                        z3="-0.436513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.31976"
                        y3="2.583703"
                        z3="0.517062"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.29743"
                        y3="3.766731"
                        z3="-0.586467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.17031"
                        y3="3.56029"
                        z3="-1.926039"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.122489"
                        y3="0.816129"
                        z3="-0.029007"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.129935"
                        y3="2.679963"
                        z3="0.783337"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.123433"
                        y3="-0.056129"
                        z3="0.969102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.275228"
                        y3="1.978471"
                        z3="0.044098"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.803111"
                        y3="0.585734"
                        z3="-0.235308"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.839469"
                        y3="2.974243"
                        z3="-0.874876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.986325"
                        y3="-0.513421"
                        z3="-0.005337"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.115021"
                        y3="0.397456"
                        z3="-0.645812"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.464261"
                        y3="-1.799251"
                        z3="-0.213297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.608048"
                        y3="-0.885993"
                        z3="-0.824304"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.784888"
                        y3="-1.970881"
                        z3="-0.613944"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.37835"
                        y3="-2.892319"
                        z3="-0.248574"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.44263"
                        y3="-3.523972"
                        z3="0.67095"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.155976"
                        y3="-2.306887"
                        z3="-1.389938"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.811373"
                        y3="-3.561419"
                        z3="0.451204"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.526628"
                        y3="-2.342678"
                        z3="-1.590567"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.360415"
                        y3="-2.965866"
                        z3="-0.673096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.210195"
                        y3="0.99985"
                        z3="-1.014045"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.889294"
                        y3="2.801442"
                        z3="1.413281"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.923569"
                        y3="3.665597"
                        z3="-1.475199"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.867053"
                        y3="3.395698"
                        z3="0.265979"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.121123"
                        y3="4.83106"
                        z3="-0.426523"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.868838"
                        y3="4.594188"
                        z3="-1.751692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.272212"
                        y3="2.977907"
                        z3="-2.116675"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.768964"
                        y3="3.542362"
                        z3="-2.838209"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.039214"
                        y3="0.93838"
                        z3="-0.593722"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.543048"
                        y3="2.281063"
                        z3="1.062536"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.964984"
                        y3="-0.383779"
                        z3="0.327029"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.763418"
                        y3="1.242236"
                        z3="-0.838293"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.628341"
                        y3="-1.047147"
                        z3="-1.144814"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.008468"
                        y3="-3.978078"
                        z3="1.551757"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.488116"
                        y3="-1.831846"
                        z3="-2.11888"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.452253"
                        y3="-4.048177"
                        z3="1.173927"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.943154"
                        y3="-1.886568"
                        z3="-2.479077"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.429278"
                        y3="-2.986415"
                        z3="-0.83384"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" 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:-1.7395,-.3632,1.932;-4.5086,-.9731,1.4018;4.2487,-3.2052,-.798;.8709,1.9857,-.1097;.6096,3.2872,1.6963;1.7262,-2.9144,-.0066;3.2778,3.7592,-1.5896;-1.9887,3.0362,-.7712;-1.9241,1.5819,-.4365;-1.3198,2.5837,.5171;-3.2974,3.7667,-.5865;-1.1703,3.5603,-1.926;-3.1225,.8161,-.029;.1299,2.68,.7833;-3.1234,-.0561,.9691;2.2752,1.9785,.0441;2.8031,.5857,-.2353;2.8395,2.9742,-.8749;1.9863,-.5134,-.0053;4.115,.3975,-.6458;2.4643,-1.7993,-.2133;4.608,-.886,-.8243;3.7849,-1.9709,-.6139;.3784,-2.8923,-.2486;-.4426,-3.524,.671;-.156,-2.3069,-1.3899;-1.8114,-3.5614,.4512;-1.5266,-2.3427,-1.5906;-2.3604,-2.9659,-.6731;-1.2102,.9999,-1.014;-1.8893,2.8014,1.4133;-3.9236,3.6656,-1.4752;-3.8671,3.3957,.266;-3.1211,4.8311,-.4265;-.8688,4.5942,-1.7517;-.2722,2.9779,-2.1167;-1.769,3.5424,-2.8382;-4.0392,.9384,-.5937;2.543,2.2811,1.0625;.965,-.3838,.327;4.7634,1.2422,-.8383;5.6283,-1.0471,-1.1448;-.0085,-3.9781,1.5518;.4881,-1.8318,-2.1189;-2.4523,-4.0482,1.1739;-1.9432,-1.8866,-2.4791;-3.4293,-2.9864,-.8338;</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">3162.5325775573 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.656e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.608 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">0.564 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.186 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="-1.7394536"
                                 y3="-0.36324794"
                                 z3="1.93200716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.50858814"
                                 y3="-0.97314379"
                                 z3="1.40175545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.24866762"
                                 y3="-3.2051551"
                                 z3="-0.79803367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.87090099"
                                 y3="1.98568245"
                                 z3="-0.1096848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.609646"
                                 y3="3.2871522"
                                 z3="1.69631595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.7261841"
                                 y3="-2.91441445"
                                 z3="-0.00656662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.27783807"
                                 y3="3.75917779"
                                 z3="-1.58964712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.98868232"
                                 y3="3.0362114"
                                 z3="-0.7712441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.92413482"
                                 y3="1.58191954"
                                 z3="-0.43651286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.31975952"
                                 y3="2.58370309"
                                 z3="0.5170618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.29743033"
                                 y3="3.766731"
                                 z3="-0.58646736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.17031"
                                 y3="3.56028997"
                                 z3="-1.92603929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.12248852"
                                 y3="0.81612928"
                                 z3="-0.02900685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.12993548"
                                 y3="2.67996318"
                                 z3="0.78333662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.12343261"
                                 y3="-0.05612917"
                                 z3="0.96910203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.27522757"
                                 y3="1.97847133"
                                 z3="0.04409755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.80311093"
                                 y3="0.58573437"
                                 z3="-0.2353075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.83946851"
                                 y3="2.97424276"
                                 z3="-0.87487637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.98632489"
                                 y3="-0.51342063"
                                 z3="-0.00533708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.11502138"
                                 y3="0.39745628"
                                 z3="-0.64581156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.46426117"
                                 y3="-1.79925055"
                                 z3="-0.21329708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.60804839"
                                 y3="-0.88599267"
                                 z3="-0.82430375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.78488802"
                                 y3="-1.97088113"
                                 z3="-0.6139443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.37835041"
                                 y3="-2.89231885"
                                 z3="-0.24857363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.44262967"
                                 y3="-3.52397171"
                                 z3="0.6709499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.15597558"
                                 y3="-2.30688729"
                                 z3="-1.38993766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.81137329"
                                 y3="-3.56141874"
                                 z3="0.4512036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.526628"
                                 y3="-2.34267769"
                                 z3="-1.59056736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.36041507"
                                 y3="-2.96586621"
                                 z3="-0.67309644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.21019517"
                                 y3="0.99985009"
                                 z3="-1.01404541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.88929365"
                                 y3="2.80144151"
                                 z3="1.41328105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.92356893"
                                 y3="3.66559652"
                                 z3="-1.47519866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.86705272"
                                 y3="3.39569796"
                                 z3="0.26597948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.12112256"
                                 y3="4.83105955"
                                 z3="-0.42652291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.86883763"
                                 y3="4.59418803"
                                 z3="-1.75169208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.27221224"
                                 y3="2.97790719"
                                 z3="-2.11667523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.76896403"
                                 y3="3.54236198"
                                 z3="-2.83820915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.03921374"
                                 y3="0.93838008"
                                 z3="-0.59372229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.54304849"
                                 y3="2.28106338"
                                 z3="1.06253641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.96498412"
                                 y3="-0.38377939"
                                 z3="0.32702926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.76341849"
                                 y3="1.24223563"
                                 z3="-0.83829342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.62834095"
                                 y3="-1.047147"
                                 z3="-1.14481429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.00846753"
                                 y3="-3.97807791"
                                 z3="1.55175662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.48811588"
                                 y3="-1.83184599"
                                 z3="-2.11888038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.45225271"
                                 y3="-4.04817713"
                                 z3="1.17392732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.94315434"
                                 y3="-1.88656761"
                                 z3="-2.47907675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.42927794"
                                 y3="-2.98641509"
                                 z3="-0.83383968">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" 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 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" 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:-1.7395,-.3632,1.932;-4.5086,-.9731,1.4018;4.2487,-3.2052,-.798;.8709,1.9857,-.1097;.6096,3.2872,1.6963;1.7262,-2.9144,-.0066;3.2778,3.7592,-1.5896;-1.9887,3.0362,-.7712;-1.9241,1.5819,-.4365;-1.3198,2.5837,.5171;-3.2974,3.7667,-.5865;-1.1703,3.5603,-1.926;-3.1225,.8161,-.029;.1299,2.68,.7833;-3.1234,-.0561,.9691;2.2752,1.9785,.0441;2.8031,.5857,-.2353;2.8395,2.9742,-.8749;1.9863,-.5134,-.0053;4.115,.3975,-.6458;2.4643,-1.7993,-.2133;4.608,-.886,-.8243;3.7849,-1.9709,-.6139;.3784,-2.8923,-.2486;-.4426,-3.524,.6709;-.156,-2.3069,-1.3899;-1.8114,-3.5614,.4512;-1.5266,-2.3427,-1.5906;-2.3604,-2.9659,-.6731;-1.2102,.9999,-1.014;-1.8893,2.8014,1.4133;-3.9236,3.6656,-1.4752;-3.8671,3.3957,.266;-3.1211,4.8311,-.4265;-.8688,4.5942,-1.7517;-.2722,2.9779,-2.1167;-1.769,3.5424,-2.8382;-4.0392,.9384,-.5937;2.543,2.2811,1.0625;.965,-.3838,.327;4.7634,1.2422,-.8383;5.6283,-1.0471,-1.1448;-.0085,-3.9781,1.5518;.4881,-1.8318,-2.1189;-2.4523,-4.0482,1.1739;-1.9432,-1.8866,-2.4791;-3.4293,-2.9864,-.8338;</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="-1.739454"
                        y3="-0.363248"
                        z3="1.932007"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.508588"
                        y3="-0.973144"
                        z3="1.401755"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.248668"
                        y3="-3.205155"
                        z3="-0.798034"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.870901"
                        y3="1.985682"
                        z3="-0.109685"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.609646"
                        y3="3.287152"
                        z3="1.696316"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.726184"
                        y3="-2.914414"
                        z3="-0.006567"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.277838"
                        y3="3.759178"
                        z3="-1.589647"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.988682"
                        y3="3.036211"
                        z3="-0.771244"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.924135"
                        y3="1.58192"
                        z3="-0.436513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.31976"
                        y3="2.583703"
                        z3="0.517062"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.29743"
                        y3="3.766731"
                        z3="-0.586467"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.17031"
                        y3="3.56029"
                        z3="-1.926039"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.122489"
                        y3="0.816129"
                        z3="-0.029007"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.129935"
                        y3="2.679963"
                        z3="0.783337"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.123433"
                        y3="-0.056129"
                        z3="0.969102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.275228"
                        y3="1.978471"
                        z3="0.044098"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.803111"
                        y3="0.585734"
                        z3="-0.235308"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.839469"
                        y3="2.974243"
                        z3="-0.874876"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.986325"
                        y3="-0.513421"
                        z3="-0.005337"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.115021"
                        y3="0.397456"
                        z3="-0.645812"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.464261"
                        y3="-1.799251"
                        z3="-0.213297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.608048"
                        y3="-0.885993"
                        z3="-0.824304"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.784888"
                        y3="-1.970881"
                        z3="-0.613944"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.37835"
                        y3="-2.892319"
                        z3="-0.248574"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.44263"
                        y3="-3.523972"
                        z3="0.67095"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.155976"
                        y3="-2.306887"
                        z3="-1.389938"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.811373"
                        y3="-3.561419"
                        z3="0.451204"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.526628"
                        y3="-2.342678"
                        z3="-1.590567"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.360415"
                        y3="-2.965866"
                        z3="-0.673096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.210195"
                        y3="0.99985"
                        z3="-1.014045"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.889294"
                        y3="2.801442"
                        z3="1.413281"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.923569"
                        y3="3.665597"
                        z3="-1.475199"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.867053"
                        y3="3.395698"
                        z3="0.265979"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.121123"
                        y3="4.83106"
                        z3="-0.426523"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.868838"
                        y3="4.594188"
                        z3="-1.751692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.272212"
                        y3="2.977907"
                        z3="-2.116675"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.768964"
                        y3="3.542362"
                        z3="-2.838209"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.039214"
                        y3="0.93838"
                        z3="-0.593722"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.543048"
                        y3="2.281063"
                        z3="1.062536"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.964984"
                        y3="-0.383779"
                        z3="0.327029"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.763418"
                        y3="1.242236"
                        z3="-0.838293"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.628341"
                        y3="-1.047147"
                        z3="-1.144814"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.008468"
                        y3="-3.978078"
                        z3="1.551757"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.488116"
                        y3="-1.831846"
                        z3="-2.11888"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.452253"
                        y3="-4.048177"
                        z3="1.173927"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.943154"
                        y3="-1.886568"
                        z3="-2.479077"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.429278"
                        y3="-2.986415"
                        z3="-0.83384"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" 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:-1.7395,-.3632,1.932;-4.5086,-.9731,1.4018;4.2487,-3.2052,-.798;.8709,1.9857,-.1097;.6096,3.2872,1.6963;1.7262,-2.9144,-.0066;3.2778,3.7592,-1.5896;-1.9887,3.0362,-.7712;-1.9241,1.5819,-.4365;-1.3198,2.5837,.5171;-3.2974,3.7667,-.5865;-1.1703,3.5603,-1.926;-3.1225,.8161,-.029;.1299,2.68,.7833;-3.1234,-.0561,.9691;2.2752,1.9785,.0441;2.8031,.5857,-.2353;2.8395,2.9742,-.8749;1.9863,-.5134,-.0053;4.115,.3975,-.6458;2.4643,-1.7993,-.2133;4.608,-.886,-.8243;3.7849,-1.9709,-.6139;.3784,-2.8923,-.2486;-.4426,-3.524,.671;-.156,-2.3069,-1.3899;-1.8114,-3.5614,.4512;-1.5266,-2.3427,-1.5906;-2.3604,-2.9659,-.6731;-1.2102,.9999,-1.014;-1.8893,2.8014,1.4133;-3.9236,3.6656,-1.4752;-3.8671,3.3957,.266;-3.1211,4.8311,-.4265;-.8688,4.5942,-1.7517;-.2722,2.9779,-2.1167;-1.769,3.5424,-2.8382;-4.0392,.9384,-.5937;2.543,2.2811,1.0625;.965,-.3838,.327;4.7634,1.2422,-.8383;5.6283,-1.0471,-1.1448;-.0085,-3.9781,1.5518;.4881,-1.8318,-2.1189;-2.4523,-4.0482,1.1739;-1.9432,-1.8866,-2.4791;-3.4293,-2.9864,-.8338;</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">-2149.90830665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3162.53257756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5312.44088421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9237.95690868</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3925.51602447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44447434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53616768</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297272</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999755849265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999755849265</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999511698530</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.175436724656</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.4090 71.4703 71.7050 71.8059 72.0993 72.3196 72.5801 72.7415 73.2267 73.2768 73.5329 73.7967 74.0474 74.3124 74.3702 74.5546 74.8620 75.0502 75.1470 75.3540 75.4529 75.8911 76.0608 76.4285 76.4898 76.7716 76.9202 77.0241 77.0533 77.2496 77.3210 77.5625 77.6268 77.7692 77.8388 77.9782 78.2558 78.3536 78.7198 78.7326 78.9034 78.9729 79.2267 79.3028 79.3524 79.3953 79.5913 79.7362 79.7753 79.9826 80.0553 80.1865 80.3667 80.6100 80.7357 80.8352 80.9890 81.1807 81.4034 81.6340 81.8445 81.8530 81.9173 82.0447 82.2553 82.4236 82.5753 82.6089 82.7450 82.8218 82.9202 82.9944 83.0543 83.2887 83.4671 83.6475 83.8886 84.0243 84.2144 84.4138 84.6833 84.7687 84.9219 85.0285 85.1189 85.2669 85.3851 85.5137 85.5381 85.7282 85.7801 85.8955 85.9748 86.0556 86.1488 86.4004 86.4745 86.5997 86.6844 86.6901 86.8275 87.1286 87.3653 87.4204 87.5094 87.6688 87.8592 87.9327 88.1709 88.2415 88.4439 88.6079 88.7125 88.7720 88.9273 89.0081 89.1444 89.3049 89.3304 89.5115 89.5633 89.7993 89.8647 89.8947 90.1299 90.2734 90.3787 90.4828 90.4960 90.8416 90.9184 91.0893 91.2183 91.3697 91.4803 91.5420 91.7076 91.8549 91.9319 91.9783 92.1717 92.3480 92.6122 92.6916 92.7251 92.7864 92.9529 92.9859 93.1406 93.3302 93.3687 93.5709 93.7050 93.7778 93.8237 93.9621 94.1655 94.3164 94.4228 94.5490 94.6880 94.7906 94.8421 94.9793 95.0672 95.3665 95.5872 95.6984 95.9176 96.0971 96.2191 96.4163 96.4192 96.4609 96.7574 96.9046 97.0197 97.1684 97.2831 97.3591 97.3977 97.4927 97.6100 97.8036 97.8645 98.0975 98.1260 98.3948 98.5363 98.6021 98.6322 99.0262 99.1556 99.2605 99.3080 99.5555 99.6406 99.8085 100.0390 100.3121 100.4725 100.5062 100.8567 101.0341 101.2369 101.4468 101.6830 101.7733 101.9665 102.2977 102.4089 102.5723 102.9063 102.9552 103.0141 103.3323 103.8638 103.9038 104.1331 104.2589 104.3309 104.4240 104.6502 104.8367 105.1384 105.3243 105.3343 105.4334 105.4731 105.5670 105.7082 105.8405 105.9205 106.1810 106.3546 106.4382 106.6878 106.9219 107.0245 107.2909 107.5314 107.6426 107.8657 108.1006 108.2264 108.4366 108.5566 108.9027 109.0424 109.2982 109.4994 109.7041 109.7431 109.9545 110.2480 110.2747 110.3505 110.5385 110.7299 110.8198 111.0060 111.1131 111.2797 111.4286 111.6910 111.7594 111.8666 112.1399 112.1942 112.2259 112.5116 112.6211 112.7473 113.0289 113.2573 113.5830 113.6250 113.6713 113.9327 114.0466 114.1745 114.5244 114.6388 114.7365 114.9591 115.0580 115.2110 115.4729 115.6432 115.8892 115.9371 116.0971 116.1663 116.4534 116.5098 116.5839 116.8687 117.0360 117.1309 117.2527 117.3720 117.6240 117.7973 117.8454 117.8512 118.2058 118.3599 118.4707 118.6280 118.7740 118.9483 119.1209 119.1447 119.2714 119.2915 119.4968 119.8808 120.0687 120.3562 120.5878 120.6391 120.8455 120.9080 121.1821 121.2376 121.2753 121.5671 121.8195 122.0071 122.0374 122.2937 122.6193 122.9582 123.1768 123.6366 123.8997 124.2064 124.4301 124.8003 124.9735 125.0917 125.6530 125.8103 126.0817 126.2001 126.2435 126.4008 126.7669 126.8043 127.1849 127.2683 127.9342 128.0261 128.3550 128.4318 128.7609 128.8228 129.0345 129.1112 129.2482 129.5570 129.9117 130.1239 130.3325 130.6430 130.7947 131.0489 131.1238 131.2580 131.5139 131.8245 132.1087 132.3010 132.5308 132.7382 132.8839 132.9612 133.1792 133.4639 133.6032 133.8821 134.1457 134.4034 134.9762 135.2560 135.5617 135.7773 135.9744 136.3759 136.9853 137.5899 137.7410 137.8503 138.1923 138.3558 138.3903 138.7577 139.0885 139.3276 139.5801 139.9674 140.2937 140.5723 141.1596 141.2668 141.7470 141.9294 142.2677 142.3242 142.7483 143.0114 143.2363 143.4481 144.0378 144.2179 144.2960 144.3243 144.3921 144.6436 145.0497 145.3647 145.6092 145.6649 146.2314 146.4763 146.5772 146.9803 147.4255 147.6290 147.7827 148.0185 148.2434 148.6527 148.7015 148.9625 149.2469 149.5592 150.0251 150.1923 150.2857 150.5342 150.8200 151.3081 151.7124 151.8987 152.1865 152.3221 152.6365 152.9077 153.8158 153.8855 154.0356 154.2757 154.8882 155.1890 155.3127 155.6958 156.5448 157.0423 157.1774 157.3084 157.6258 158.1114 158.2876 158.8637 159.3360 159.4913 159.6426 159.8797 160.2596 160.8565 161.0220 161.5636 161.7564 162.7351 163.4777 164.7717 166.2253 167.9056 168.4246 170.1241 170.9226 172.4317 172.7576 173.5475 174.0266 175.1852 176.5117 177.1228 179.5894 180.3726 182.0904 182.9805 185.6807 186.0263 186.9594 187.8767 188.9202 189.3498 190.1522 190.9970 192.8205 193.1134 194.0856 195.3358 196.0897 196.7244 197.9959 200.3104 201.9320 205.3102 205.7368 206.7292 207.9266 213.1524 221.5083 222.5517 223.3347 223.7004 223.9677 224.9375 225.9702 226.7317 228.4725 229.8185 230.1650 235.9467 241.1890 247.8917 249.1749 295.7236 296.2209 297.8921 299.2381 308.9386 314.5625 608.8949 616.1774 621.1840 624.7378 629.6644 630.0923 631.7251 632.6039 633.5275 634.3870 634.8154 635.4238 635.8812 636.5616 637.3473 640.0177 641.9713 642.8779 647.1945 650.1382 655.4600 658.3266 708.0632 712.4904 877.5020 1198.6910 1212.6934 1214.7250 1563.1355</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">-0.035280 -0.049671 -0.183727 -0.277607 -0.335562 -0.287855 0.000333 0.115653 0.007413 -0.135874 -0.277488 -0.248929 -0.298292 0.354749 0.159284 0.302367 0.015935 -0.261767 -0.138589 -0.166533 0.196505 -0.138959 0.178539 0.266314 -0.199613 -0.165399 -0.106931 -0.143823 -0.133530 0.096885 0.108074 0.092919 0.088577 0.100837 0.103934 0.087916 0.086821 0.118801 0.130347 0.069279 0.124439 0.127390 0.126298 0.135732 0.127536 0.129784 0.132771</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">17.0353 17.0497 9.1837 8.2776 8.3356 8.2879 6.9997 5.8843 5.9926 6.1359 6.2775 6.2489 6.2983 5.6453 5.8407 5.6976 5.9841 6.2618 6.1386 6.1665 5.8035 6.1390 5.8215 5.7337 6.1996 6.1654 6.1069 6.1438 6.1335 0.9031 0.8919 0.9071 0.9114 0.8992 0.8961 0.9121 0.9132 0.8812 0.8697 0.9307 0.8756 0.8726 0.8737 0.8643 0.8725 0.8702 0.8672</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">-0.0353 -0.0497 -0.1837 -0.2776 -0.3356 -0.2879 0.0003 0.1157 0.0074 -0.1359 -0.2775 -0.2489 -0.2983 0.3547 0.1593 0.3024 0.0159 -0.2618 -0.1386 -0.1665 0.1965 -0.1390 0.1785 0.2663 -0.1996 -0.1654 -0.1069 -0.1438 -0.1335 0.0969 0.1081 0.0929 0.0886 0.1008 0.1039 0.0879 0.0868 0.1188 0.1303 0.0693 0.1244 0.1274 0.1263 0.1357 0.1275 0.1298 0.1328</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3033 1.2578 1.1191 2.0749 2.1709 2.1282 3.1084 3.7493 3.7695 3.8696 3.9204 3.9017 3.9321 4.1940 4.1511 3.7857 3.8103 3.9985 3.9056 3.9713 3.7349 3.9260 4.1062 3.7646 3.9993 3.9019 3.9067 3.8987 3.8522 1.0189 1.0239 1.0010 1.0010 1.0056 1.0014 1.0165 1.0042 1.0188 1.0237 1.0593 1.0173 1.0074 1.0125 1.0007 1.0035 0.9999 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3033 1.2578 1.1191 2.0749 2.1709 2.1282 3.1084 3.7493 3.7695 3.8696 3.9204 3.9017 3.9321 4.1940 4.1511 3.7857 3.8103 3.9985 3.9056 3.9713 3.7349 3.9260 4.1062 3.7646 3.9993 3.9019 3.9067 3.8987 3.8522 1.0189 1.0239 1.0010 1.0010 1.0056 1.0014 1.0165 1.0042 1.0188 1.0237 1.0593 1.0173 1.0074 1.0125 1.0007 1.0035 0.9999 1.0045</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">1.1624 1.0999 1.1118 1.0938 0.8953 2.0054 1.0313 0.9407 3.0479 0.9409 0.8754 0.9322 0.9541 0.9072 0.9403 0.9932 1.0119 1.0225 0.9963 0.9909 0.9884 0.9942 0.9854 0.9904 1.8804 0.9837 0.9575 0.8987 0.9809 1.3700 1.4164 1.3668 0.9635 1.4155 0.9463 1.3549 1.4550 0.9783 1.4174 1.3535 1.4239 0.9846 1.4168 0.9742 1.3813 0.9906 1.3881 0.9846 0.9952</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">-0.031460745</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.939767398006</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.37499 6.99034 -1.38465 18.65330 -18.99927 -0.34597 -14.90156 14.58129 -0.32027</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.71792</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
