<?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="-2.375006"
                        y3="-0.762693"
                        z3="-1.506128"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.484009"
                        y3="-1.13838"
                        z3="0.426485"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.82263"
                        y3="-2.991614"
                        z3="1.07503"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.002683"
                        y3="2.370738"
                        z3="-0.307331"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.365737"
                        y3="2.581171"
                        z3="1.886862"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.803161"
                        y3="-2.676005"
                        z3="-0.688962"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.83512"
                        y3="2.622586"
                        z3="-3.042665"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.83951"
                        y3="3.37091"
                        z3="0.340311"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.79548"
                        y3="1.895662"
                        z3="0.074208"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.873527"
                        y3="2.502055"
                        z3="1.119615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.977401"
                        y3="3.958095"
                        z3="1.143078"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.354918"
                        y3="4.305865"
                        z3="-0.74256"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.861573"
                        y3="0.977794"
                        z3="0.492711"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.596749"
                        y3="2.498419"
                        z3="0.97135"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.182181"
                        y3="-0.155808"
                        z3="-0.121034"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.3959"
                        y3="2.179893"
                        z3="-0.505173"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.815449"
                        y3="0.786029"
                        z3="-0.111497"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.626505"
                        y3="2.429467"
                        z3="-1.929854"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.105484"
                        y3="-0.305845"
                        z3="-0.595002"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.878732"
                        y3="0.592284"
                        z3="0.75548"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.449522"
                        y3="-1.587265"
                        z3="-0.202929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.238429"
                        y3="-0.687603"
                        z3="1.144519"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.511716"
                        y3="-1.763077"
                        z3="0.676886"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.539505"
                        y3="-2.960371"
                        z3="-0.249817"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.041293"
                        y3="-2.362096"
                        z3="0.859327"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.152323"
                        y3="-3.919892"
                        z3="-0.977378"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.321299"
                        y3="-2.741902"
                        z3="1.238851"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.425581"
                        y3="-4.2891"
                        z3="-0.581885"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.019084"
                        y3="-3.702719"
                        z3="0.526925"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.307666"
                        y3="1.624303"
                        z3="-0.853617"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.150159"
                        y3="2.343767"
                        z3="2.15575"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.691632"
                        y3="4.932149"
                        z3="1.542218"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.856512"
                        y3="4.101625"
                        z3="0.513211"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.272848"
                        y3="3.340981"
                        z3="1.990978"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.201253"
                        y3="4.622043"
                        z3="-1.354055"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.910307"
                        y3="5.203311"
                        z3="-0.308725"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.624503"
                        y3="3.854459"
                        z3="-1.40851"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.449114"
                        y3="1.234628"
                        z3="1.365176"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.975007"
                        y3="2.914644"
                        z3="0.064119"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.271841"
                        y3="-0.175998"
                        z3="-1.275569"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.424207"
                        y3="1.440878"
                        z3="1.146454"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.060441"
                        y3="-0.853876"
                        z3="1.827179"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.486851"
                        y3="-1.61242"
                        z3="1.433517"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.315257"
                        y3="-4.373762"
                        z3="-1.841234"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.773573"
                        y3="-2.274181"
                        z3="2.103283"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.960293"
                        y3="-5.037545"
                        z3="-1.151467"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.017398"
                        y3="-3.986919"
                        z3="0.827865"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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 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 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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:-2.375,-.7627,-1.5061;-4.484,-1.1384,.4265;3.8226,-2.9916,1.075;1.0027,2.3707,-.3073;1.3657,2.5812,1.8869;1.8032,-2.676,-.689;2.8351,2.6226,-3.0427;-1.8395,3.3709,.3403;-1.7955,1.8957,.0742;-.8735,2.5021,1.1196;-2.9774,3.9581,1.1431;-1.3549,4.3059,-.7426;-2.8616,.9778,.4927;.5967,2.4984,.9714;-3.1822,-.1558,-.121;2.3959,2.1799,-.5052;2.8154,.786,-.1115;2.6265,2.4295,-1.9299;2.1055,-.3058,-.595;3.8787,.5923,.7555;2.4495,-1.5873,-.2029;4.2384,-.6876,1.1445;3.5117,-1.7631,.6769;.5395,-2.9604,-.2498;-.0413,-2.3621,.8593;-.1523,-3.9199,-.9774;-1.3213,-2.7419,1.2389;-1.4256,-4.2891,-.5819;-2.0191,-3.7027,.5269;-1.3077,1.6243,-.8536;-1.1502,2.3438,2.1557;-2.6916,4.9321,1.5422;-3.8565,4.1016,.5132;-3.2728,3.341,1.991;-2.2013,4.622,-1.3541;-.9103,5.2033,-.3087;-.6245,3.8545,-1.4085;-3.4491,1.2346,1.3652;2.975,2.9146,.0641;1.2718,-.176,-1.2756;4.4242,1.4409,1.1465;5.0604,-.8539,1.8272;.4869,-1.6124,1.4335;.3153,-4.3738,-1.8412;-1.7736,-2.2742,2.1033;-1.9603,-5.0375,-1.1515;-3.0174,-3.9869,.8279;</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">3146.5624454645 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">7.344e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.594 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">0.601 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.208 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="-2.37500598"
                                 y3="-0.76269261"
                                 z3="-1.50612829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.48400853"
                                 y3="-1.13838014"
                                 z3="0.42648549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.82263007"
                                 y3="-2.9916143"
                                 z3="1.07503049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.00268314"
                                 y3="2.37073833"
                                 z3="-0.30733053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.36573666"
                                 y3="2.5811714"
                                 z3="1.88686239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.80316062"
                                 y3="-2.67600501"
                                 z3="-0.68896229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.83511957"
                                 y3="2.62258561"
                                 z3="-3.04266522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.83951033"
                                 y3="3.37090953"
                                 z3="0.34031144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.79548025"
                                 y3="1.89566249"
                                 z3="0.07420803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.87352667"
                                 y3="2.50205533"
                                 z3="1.11961462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.97740086"
                                 y3="3.95809524"
                                 z3="1.14307799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.35491811"
                                 y3="4.30586528"
                                 z3="-0.74255964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.86157342"
                                 y3="0.97779366"
                                 z3="0.49271064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.59674936"
                                 y3="2.49841922"
                                 z3="0.97134986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.18218075"
                                 y3="-0.15580801"
                                 z3="-0.12103405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.39589992"
                                 y3="2.17989264"
                                 z3="-0.50517347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.81544938"
                                 y3="0.78602917"
                                 z3="-0.111497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.62650542"
                                 y3="2.42946695"
                                 z3="-1.9298543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.10548385"
                                 y3="-0.30584472"
                                 z3="-0.5950018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.87873151"
                                 y3="0.5922838"
                                 z3="0.75548005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.44952236"
                                 y3="-1.58726478"
                                 z3="-0.20292867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.23842873"
                                 y3="-0.68760263"
                                 z3="1.14451859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.51171577"
                                 y3="-1.76307667"
                                 z3="0.67688566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.53950461"
                                 y3="-2.960371"
                                 z3="-0.24981671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.04129308"
                                 y3="-2.36209595"
                                 z3="0.85932747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.15232278"
                                 y3="-3.91989164"
                                 z3="-0.97737819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.32129852"
                                 y3="-2.74190209"
                                 z3="1.23885071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.42558092"
                                 y3="-4.28910029"
                                 z3="-0.58188461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.01908438"
                                 y3="-3.70271895"
                                 z3="0.52692521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.30766607"
                                 y3="1.62430257"
                                 z3="-0.85361687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.15015871"
                                 y3="2.34376659"
                                 z3="2.15575028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.69163166"
                                 y3="4.93214929"
                                 z3="1.54221756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.85651199"
                                 y3="4.10162465"
                                 z3="0.51321067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.27284827"
                                 y3="3.34098119"
                                 z3="1.99097761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.20125306"
                                 y3="4.62204253"
                                 z3="-1.35405525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.91030669"
                                 y3="5.20331101"
                                 z3="-0.30872525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.62450253"
                                 y3="3.85445898"
                                 z3="-1.40850953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.44911391"
                                 y3="1.23462761"
                                 z3="1.36517571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.97500652"
                                 y3="2.91464356"
                                 z3="0.0641193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.27184094"
                                 y3="-0.1759978"
                                 z3="-1.27556934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.42420664"
                                 y3="1.44087835"
                                 z3="1.14645379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.06044139"
                                 y3="-0.85387641"
                                 z3="1.8271791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.48685133"
                                 y3="-1.61242004"
                                 z3="1.43351728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.3152569"
                                 y3="-4.37376168"
                                 z3="-1.84123442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.77357306"
                                 y3="-2.27418132"
                                 z3="2.10328316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.96029275"
                                 y3="-5.03754475"
                                 z3="-1.15146721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.01739786"
                                 y3="-3.98691942"
                                 z3="0.82786459">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" 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 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 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a25" 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:-2.375,-.7627,-1.5061;-4.484,-1.1384,.4265;3.8226,-2.9916,1.075;1.0027,2.3707,-.3073;1.3657,2.5812,1.8869;1.8032,-2.676,-.689;2.8351,2.6226,-3.0427;-1.8395,3.3709,.3403;-1.7955,1.8957,.0742;-.8735,2.5021,1.1196;-2.9774,3.9581,1.1431;-1.3549,4.3059,-.7426;-2.8616,.9778,.4927;.5967,2.4984,.9713;-3.1822,-.1558,-.121;2.3959,2.1799,-.5052;2.8154,.786,-.1115;2.6265,2.4295,-1.9299;2.1055,-.3058,-.595;3.8787,.5923,.7555;2.4495,-1.5873,-.2029;4.2384,-.6876,1.1445;3.5117,-1.7631,.6769;.5395,-2.9604,-.2498;-.0413,-2.3621,.8593;-.1523,-3.9199,-.9774;-1.3213,-2.7419,1.2389;-1.4256,-4.2891,-.5819;-2.0191,-3.7027,.5269;-1.3077,1.6243,-.8536;-1.1502,2.3438,2.1558;-2.6916,4.9321,1.5422;-3.8565,4.1016,.5132;-3.2728,3.341,1.991;-2.2013,4.622,-1.3541;-.9103,5.2033,-.3087;-.6245,3.8545,-1.4085;-3.4491,1.2346,1.3652;2.975,2.9146,.0641;1.2718,-.176,-1.2756;4.4242,1.4409,1.1465;5.0604,-.8539,1.8272;.4869,-1.6124,1.4335;.3153,-4.3738,-1.8412;-1.7736,-2.2742,2.1033;-1.9603,-5.0375,-1.1515;-3.0174,-3.9869,.8279;</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="-2.375006"
                        y3="-0.762693"
                        z3="-1.506128"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.484009"
                        y3="-1.13838"
                        z3="0.426485"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.82263"
                        y3="-2.991614"
                        z3="1.07503"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.002683"
                        y3="2.370738"
                        z3="-0.307331"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.365737"
                        y3="2.581171"
                        z3="1.886862"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.803161"
                        y3="-2.676005"
                        z3="-0.688962"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.83512"
                        y3="2.622586"
                        z3="-3.042665"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.83951"
                        y3="3.37091"
                        z3="0.340311"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.79548"
                        y3="1.895662"
                        z3="0.074208"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.873527"
                        y3="2.502055"
                        z3="1.119615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.977401"
                        y3="3.958095"
                        z3="1.143078"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.354918"
                        y3="4.305865"
                        z3="-0.74256"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.861573"
                        y3="0.977794"
                        z3="0.492711"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.596749"
                        y3="2.498419"
                        z3="0.97135"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.182181"
                        y3="-0.155808"
                        z3="-0.121034"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.3959"
                        y3="2.179893"
                        z3="-0.505173"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.815449"
                        y3="0.786029"
                        z3="-0.111497"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.626505"
                        y3="2.429467"
                        z3="-1.929854"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.105484"
                        y3="-0.305845"
                        z3="-0.595002"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.878732"
                        y3="0.592284"
                        z3="0.75548"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.449522"
                        y3="-1.587265"
                        z3="-0.202929"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.238429"
                        y3="-0.687603"
                        z3="1.144519"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.511716"
                        y3="-1.763077"
                        z3="0.676886"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.539505"
                        y3="-2.960371"
                        z3="-0.249817"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.041293"
                        y3="-2.362096"
                        z3="0.859327"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.152323"
                        y3="-3.919892"
                        z3="-0.977378"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.321299"
                        y3="-2.741902"
                        z3="1.238851"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.425581"
                        y3="-4.2891"
                        z3="-0.581885"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.019084"
                        y3="-3.702719"
                        z3="0.526925"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.307666"
                        y3="1.624303"
                        z3="-0.853617"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.150159"
                        y3="2.343767"
                        z3="2.15575"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.691632"
                        y3="4.932149"
                        z3="1.542218"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.856512"
                        y3="4.101625"
                        z3="0.513211"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.272848"
                        y3="3.340981"
                        z3="1.990978"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.201253"
                        y3="4.622043"
                        z3="-1.354055"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.910307"
                        y3="5.203311"
                        z3="-0.308725"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.624503"
                        y3="3.854459"
                        z3="-1.40851"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.449114"
                        y3="1.234628"
                        z3="1.365176"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.975007"
                        y3="2.914644"
                        z3="0.064119"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.271841"
                        y3="-0.175998"
                        z3="-1.275569"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.424207"
                        y3="1.440878"
                        z3="1.146454"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.060441"
                        y3="-0.853876"
                        z3="1.827179"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.486851"
                        y3="-1.61242"
                        z3="1.433517"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.315257"
                        y3="-4.373762"
                        z3="-1.841234"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.773573"
                        y3="-2.274181"
                        z3="2.103283"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.960293"
                        y3="-5.037545"
                        z3="-1.151467"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.017398"
                        y3="-3.986919"
                        z3="0.827865"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" 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 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 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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:-2.375,-.7627,-1.5061;-4.484,-1.1384,.4265;3.8226,-2.9916,1.075;1.0027,2.3707,-.3073;1.3657,2.5812,1.8869;1.8032,-2.676,-.689;2.8351,2.6226,-3.0427;-1.8395,3.3709,.3403;-1.7955,1.8957,.0742;-.8735,2.5021,1.1196;-2.9774,3.9581,1.1431;-1.3549,4.3059,-.7426;-2.8616,.9778,.4927;.5967,2.4984,.9714;-3.1822,-.1558,-.121;2.3959,2.1799,-.5052;2.8154,.786,-.1115;2.6265,2.4295,-1.9299;2.1055,-.3058,-.595;3.8787,.5923,.7555;2.4495,-1.5873,-.2029;4.2384,-.6876,1.1445;3.5117,-1.7631,.6769;.5395,-2.9604,-.2498;-.0413,-2.3621,.8593;-.1523,-3.9199,-.9774;-1.3213,-2.7419,1.2389;-1.4256,-4.2891,-.5819;-2.0191,-3.7027,.5269;-1.3077,1.6243,-.8536;-1.1502,2.3438,2.1557;-2.6916,4.9321,1.5422;-3.8565,4.1016,.5132;-3.2728,3.341,1.991;-2.2013,4.622,-1.3541;-.9103,5.2033,-.3087;-.6245,3.8545,-1.4085;-3.4491,1.2346,1.3652;2.975,2.9146,.0641;1.2718,-.176,-1.2756;4.4242,1.4409,1.1465;5.0604,-.8539,1.8272;.4869,-1.6124,1.4335;.3153,-4.3738,-1.8412;-1.7736,-2.2742,2.1033;-1.9603,-5.0375,-1.1515;-3.0174,-3.9869,.8279;</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">-2149.90957301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3146.56244546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5296.47201848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9206.30070861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3909.82869014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.45821414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.54864113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296748</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000010218549</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000010218549</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000020437098</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.174903269191</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.0028 71.1465 71.4996 71.6302 71.8977 72.0482 72.1474 72.6374 72.8564 73.0730 73.1383 73.5975 73.6339 73.7609 74.1733 74.5258 74.7178 74.8657 75.0793 75.1758 75.3621 75.5893 75.8530 76.1445 76.1651 76.4545 76.4877 76.6610 76.9598 77.0095 77.1539 77.2757 77.4349 77.4904 77.6598 77.9396 78.0651 78.2492 78.3253 78.4493 78.6317 78.8462 78.8498 78.9390 79.0547 79.1617 79.3228 79.4844 79.5504 79.8482 79.9849 80.1513 80.1804 80.2760 80.4472 80.5571 80.7891 81.0610 81.1246 81.1312 81.3360 81.6352 81.7282 81.9296 81.9888 82.1163 82.2713 82.2958 82.3869 82.5535 82.6988 82.7621 83.0504 83.1500 83.2669 83.3469 83.4710 83.6628 83.8120 83.9235 84.3048 84.3873 84.4298 84.6917 84.8944 84.9655 85.0740 85.2895 85.3975 85.5009 85.5497 85.6783 85.8233 85.9465 86.0179 86.1051 86.1843 86.2386 86.3808 86.5440 86.7189 86.7822 86.8354 86.9389 87.2584 87.3382 87.5996 87.7482 87.9168 87.9707 88.2708 88.4143 88.5336 88.5675 88.6465 88.8586 89.0655 89.1094 89.2210 89.4260 89.4491 89.6240 89.6641 89.7121 89.9849 90.0883 90.1198 90.3943 90.4366 90.4952 90.6949 90.8346 91.1138 91.1650 91.1698 91.2630 91.4116 91.5140 91.9297 92.0874 92.1787 92.2592 92.2859 92.4348 92.7196 92.7867 92.8253 92.8694 92.9997 93.1153 93.3324 93.3802 93.4262 93.4827 93.6179 93.6957 93.8530 93.9028 94.0566 94.2060 94.5208 94.5532 94.7829 94.8932 95.0327 95.0996 95.1175 95.2136 95.3549 95.6247 95.7397 96.0154 96.1394 96.2771 96.3033 96.5125 96.5636 96.8912 97.0783 97.2572 97.5000 97.5245 97.7523 97.7924 97.8248 98.0800 98.2355 98.3882 98.6127 98.6850 98.8146 98.9908 98.9985 99.3097 99.3421 99.5480 99.5904 99.7347 99.9712 100.0271 100.3058 100.3705 100.6090 100.8755 101.0351 101.3496 101.3802 101.6408 101.8554 101.9821 102.1640 102.3971 102.5015 102.7455 103.0310 103.1274 103.2752 103.5283 103.5631 103.7805 103.9693 104.4187 104.5709 104.6693 104.7306 105.0375 105.2674 105.4908 105.5078 105.5865 105.6392 105.9106 106.0026 106.1475 106.2481 106.3417 106.6433 106.8965 106.9768 107.1073 107.2674 107.4936 107.7285 107.8011 108.1178 108.2761 108.4677 108.5560 108.7852 109.1017 109.2120 109.3123 109.4755 109.5690 109.7578 109.9502 110.0033 110.1681 110.3165 110.4883 110.5989 110.6433 110.7182 111.0474 111.1265 111.3808 111.4090 111.6613 111.9420 112.0271 112.0865 112.3991 112.6861 112.8158 112.9650 113.1900 113.3554 113.4084 113.5137 113.6313 114.0835 114.2102 114.4296 114.6541 114.7410 114.8639 114.9259 115.1314 115.1849 115.5915 115.6900 115.9178 115.9986 116.3741 116.4443 116.5559 116.6327 116.7252 117.0878 117.2560 117.2875 117.3749 117.4823 117.6725 117.9016 117.9914 118.1025 118.2567 118.4326 118.5106 118.5994 118.7538 118.8773 119.0831 119.2328 119.4716 119.6066 119.8078 120.0637 120.2021 120.3359 120.5574 120.8373 121.0026 121.2084 121.4156 121.5274 121.5906 121.7954 122.1540 122.3350 122.5813 122.8576 122.9811 123.1037 123.4694 123.7277 124.0260 124.2409 124.6626 124.9823 125.0132 125.6507 125.6768 125.8581 126.1547 126.2985 126.4274 126.7136 126.8699 127.1920 127.2638 127.4516 127.7694 128.2385 128.3438 128.6668 128.9406 129.2270 129.4193 129.5844 129.9728 130.1606 130.2897 130.3479 130.6150 130.6783 130.8139 130.9425 131.1713 131.2976 131.6111 131.7036 131.8738 132.1029 132.6539 132.9060 133.1621 133.1882 133.2975 133.4966 133.7457 133.8707 134.4170 134.8792 135.0444 135.3494 135.4857 135.8289 136.0718 136.3109 137.5039 137.8410 137.9147 138.0295 138.2109 138.4089 138.5894 138.6064 139.2634 139.5687 139.6950 140.4393 140.5633 140.8779 141.2135 141.2989 141.5573 141.7024 142.2576 142.6553 142.8132 142.9941 143.3964 143.7210 144.0333 144.4935 144.6014 144.7397 144.7776 144.9975 145.1148 145.4862 145.8826 146.1723 146.6554 146.9593 147.1857 147.4533 147.5544 147.8846 148.2224 148.3023 148.7033 149.2049 149.3019 149.3761 149.8028 149.8627 150.2665 150.4659 150.5161 151.0290 151.1860 151.3891 151.7454 152.0773 152.4463 153.0453 153.1266 153.7351 153.8279 154.0487 154.7239 155.4077 155.6660 155.9637 156.5786 156.9126 157.1008 157.4375 157.8264 158.1340 158.5846 158.7978 159.2492 159.5486 159.9663 160.3068 160.7185 161.0468 161.1021 161.5378 162.1908 163.0858 163.4890 164.1223 165.0229 166.4320 166.9970 167.7072 169.6184 170.2952 172.2439 172.5793 173.2608 175.2825 175.9796 177.4170 178.0385 178.7114 181.1871 181.8291 181.9969 185.5583 186.9072 187.4590 188.1503 188.8586 189.2689 190.2289 191.0430 192.7904 192.8978 193.2918 195.7056 196.5313 196.6813 198.3502 199.8240 201.0636 205.9367 206.3199 206.7783 207.0199 212.9870 222.0782 222.6785 222.9174 223.4846 223.5317 224.5904 225.9809 226.3867 228.3617 229.7770 230.0422 235.9880 241.2482 247.8390 249.0837 295.5289 296.6488 297.4645 298.3222 308.8987 314.4095 610.1416 618.7323 621.5954 624.6920 629.0944 629.4093 632.1225 632.3119 633.1280 634.4904 635.1925 635.5232 635.9448 636.6424 637.1991 640.1687 642.3800 643.4585 646.6540 649.9445 655.7467 658.4691 705.4856 711.6707 877.1016 1199.0018 1211.8129 1215.5518 1563.4984</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">-0.037355 -0.051065 -0.180781 -0.277370 -0.337482 -0.295252 0.006293 0.071440 0.057792 -0.064444 -0.264132 -0.245861 -0.227136 0.319274 0.081975 0.293232 0.010783 -0.265164 -0.149172 -0.088624 0.116960 -0.162497 0.230851 0.277882 -0.145663 -0.213864 -0.148085 -0.072768 -0.167434 0.082125 0.085800 0.097039 0.102822 0.075718 0.090320 0.092859 0.098093 0.096455 0.123368 0.123824 0.111088 0.127690 0.120025 0.124608 0.126783 0.123733 0.125321</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">17.0374 17.0511 9.1808 8.2774 8.3375 8.2953 6.9937 5.9286 5.9422 6.0644 6.2641 6.2459 6.2271 5.6807 5.9180 5.7068 5.9892 6.2652 6.1492 6.0886 5.8830 6.1625 5.7691 5.7221 6.1457 6.2139 6.1481 6.0728 6.1674 0.9179 0.9142 0.9030 0.8972 0.9243 0.9097 0.9071 0.9019 0.9035 0.8766 0.8762 0.8889 0.8723 0.8800 0.8754 0.8732 0.8763 0.8747</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">-0.0374 -0.0511 -0.1808 -0.2774 -0.3375 -0.2953 0.0063 0.0714 0.0578 -0.0644 -0.2641 -0.2459 -0.2271 0.3193 0.0820 0.2932 0.0108 -0.2652 -0.1492 -0.0886 0.1170 -0.1625 0.2309 0.2779 -0.1457 -0.2139 -0.1481 -0.0728 -0.1674 0.0821 0.0858 0.0970 0.1028 0.0757 0.0903 0.0929 0.0981 0.0965 0.1234 0.1238 0.1111 0.1277 0.1200 0.1246 0.1268 0.1237 0.1253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2943 1.2555 1.1243 2.0984 2.1713 2.1202 3.1130 3.7755 3.7682 3.8258 3.9251 3.9167 3.9618 4.2726 4.2548 3.8726 3.6548 4.0110 3.9999 3.9494 3.8153 3.9301 4.0981 3.7548 3.8627 4.0334 3.8768 3.9401 3.9434 1.0433 1.0290 1.0035 1.0007 1.0097 1.0027 1.0017 1.0122 1.0341 1.0168 1.0243 1.0123 1.0071 1.0164 1.0144 1.0045 0.9985 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2943 1.2555 1.1243 2.0984 2.1713 2.1202 3.1130 3.7755 3.7682 3.8258 3.9251 3.9167 3.9618 4.2726 4.2548 3.8726 3.6548 4.0110 3.9999 3.9494 3.8153 3.9301 4.0981 3.7548 3.8627 4.0334 3.8768 3.9401 3.9434 1.0433 1.0290 1.0035 1.0007 1.0097 1.0027 1.0017 1.0122 1.0341 1.0168 1.0243 1.0123 1.0071 1.0164 1.0144 1.0045 0.9985 1.0088</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">1.1689 1.1182 1.1060 1.1081 0.9026 1.9996 0.9467 0.9875 3.0509 0.9080 0.8912 0.9520 0.9555 0.8616 1.0135 0.9949 1.0407 1.0059 0.9871 0.9968 0.9881 0.9884 0.9941 0.9855 1.9014 0.9464 0.9081 0.9353 1.0021 1.3520 1.3815 1.4213 0.9601 1.4186 0.9597 1.3902 1.4322 0.9737 1.3407 1.3899 1.3919 0.9712 1.4688 0.9762 1.4042 0.9887 1.4150 0.9802 0.9872</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">-0.030130868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.939703878813</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.84802 3.97546 -0.87256 22.25655 -21.48451 0.77204 6.78998 -5.69644 1.09354</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59788</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.06150</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
