<?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="-4.533767"
                        y3="4.107988"
                        z3="1.476561"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.267031"
                        y3="6.312084"
                        z3="-0.366539"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.36643"
                        y3="-4.494451"
                        z3="-1.528259"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.895401"
                        y3="1.492241"
                        z3="-0.51181"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.717119"
                        y3="0.696216"
                        z3="0.820472"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.077995"
                        y3="-3.986888"
                        z3="0.827445"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.086597"
                        y3="2.148405"
                        z3="-0.023326"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.563588"
                        y3="1.549868"
                        z3="-1.576047"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.616561"
                        y3="2.58993"
                        z3="-0.497246"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.272726"
                        y3="2.122403"
                        z3="-1.023597"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.891605"
                        y3="1.929985"
                        z3="-3.000331"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.002102"
                        y3="0.148789"
                        z3="-1.226897"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.035649"
                        y3="3.973631"
                        z3="-0.755351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.386664"
                        y3="1.353662"
                        z3="-0.128013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.837352"
                        y3="4.693883"
                        z3="0.019749"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.87138"
                        y3="0.790342"
                        z3="0.25134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.030854"
                        y3="-0.631686"
                        z3="-0.224179"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.110047"
                        y3="1.555567"
                        z3="0.093537"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.519595"
                        y3="-1.67336"
                        z3="0.539232"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.654347"
                        y3="-0.905404"
                        z3="-1.434951"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.631739"
                        y3="-2.982711"
                        z3="0.103131"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.769728"
                        y3="-2.211149"
                        z3="-1.881044"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.257655"
                        y3="-3.236276"
                        z3="-1.1120"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.887749"
                        y3="-4.915494"
                        z3="1.423213"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.24395"
                        y3="-4.718955"
                        z3="1.637984"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.266407"
                        y3="-6.081695"
                        z3="1.849357"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.977788"
                        y3="-5.710044"
                        z3="2.275477"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.011724"
                        y3="-7.057282"
                        z3="2.487755"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.372046"
                        y3="-6.880369"
                        z3="2.701361"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.867008"
                        y3="2.204026"
                        z3="0.484245"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.750369"
                        y3="2.800071"
                        z3="-1.68951"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.463275"
                        y3="1.203075"
                        z3="-3.69172"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.971732"
                        y3="1.93951"
                        z3="-3.153186"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.508897"
                        y3="2.909464"
                        z3="-3.284304"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.471994"
                        y3="-0.586612"
                        z3="-1.834552"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.841988"
                        y3="-0.102188"
                        z3="-0.181684"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.067718"
                        y3="0.042219"
                        z3="-1.435378"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.662463"
                        y3="4.463231"
                        z3="-1.646257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.605363"
                        y3="0.798262"
                        z3="1.312903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.01348"
                        y3="-1.478623"
                        z3="1.476065"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.063426"
                        y3="-0.103042"
                        z3="-2.035549"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.253737"
                        y3="-2.439079"
                        z3="-2.820978"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.734757"
                        y3="-3.806465"
                        z3="1.3251"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.206784"
                        y3="-6.215046"
                        z3="1.676151"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.036004"
                        y3="-5.556435"
                        z3="2.440323"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.524526"
                        y3="-7.96559"
                        z3="2.816722"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.951899"
                        y3="-7.646943"
                        z3="3.19666"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 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 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-4.5338,4.108,1.4766;-4.267,6.3121,-.3665;2.3664,-4.4945,-1.5283;.8954,1.4922,-.5118;-.7171,.6962,.8205;1.078,-3.9869,.8274;4.0866,2.1484,-.0233;-2.5636,1.5499,-1.576;-2.6166,2.5899,-.4972;-1.2727,2.1224,-1.0236;-2.8916,1.93,-3.0003;-3.0021,.1488,-1.2269;-3.0356,3.9736,-.7554;-.3867,1.3537,-.128;-3.8374,4.6939,.0197;1.8714,.7903,.2513;2.0309,-.6317,-.2242;3.11,1.5556,.0935;1.5196,-1.6734,.5392;2.6543,-.9054,-1.435;1.6317,-2.9827,.1031;2.7697,-2.2111,-1.881;2.2577,-3.2363,-1.112;1.8877,-4.9155,1.4232;3.2439,-4.719,1.638;1.2664,-6.0817,1.8494;3.9778,-5.71,2.2755;2.0117,-7.0573,2.4878;3.372,-6.8804,2.7014;-2.867,2.204,.4842;-.7504,2.8001,-1.6895;-2.4633,1.2031,-3.6917;-3.9717,1.9395,-3.1532;-2.5089,2.9095,-3.2843;-2.472,-.5866,-1.8346;-2.842,-.1022,-.1817;-4.0677,.0422,-1.4354;-2.6625,4.4632,-1.6463;1.6054,.7983,1.3129;1.0135,-1.4786,1.4761;3.0634,-.103,-2.0355;3.2537,-2.4391,-2.821;3.7348,-3.8065,1.3251;.2068,-6.215,1.6762;5.036,-5.5564,2.4403;1.5245,-7.9656,2.8167;3.9519,-7.6469,3.1967;</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">2837.6330429449 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">7.473e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.661 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">0.596 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.270 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.53376686"
                                 y3="4.10798774"
                                 z3="1.47656137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.2670305"
                                 y3="6.31208387"
                                 z3="-0.36653927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.36642999"
                                 y3="-4.49445081"
                                 z3="-1.52825918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.89540104"
                                 y3="1.49224138"
                                 z3="-0.51180961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.7171191"
                                 y3="0.69621614"
                                 z3="0.82047232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.07799519"
                                 y3="-3.9868883"
                                 z3="0.82744477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.08659726"
                                 y3="2.14840545"
                                 z3="-0.02332564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.56358775"
                                 y3="1.54986758"
                                 z3="-1.57604651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.61656143"
                                 y3="2.58993032"
                                 z3="-0.49724557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.27272577"
                                 y3="2.12240279"
                                 z3="-1.02359744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.89160488"
                                 y3="1.92998483"
                                 z3="-3.00033104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.00210232"
                                 y3="0.14878878"
                                 z3="-1.22689749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.03564896"
                                 y3="3.97363147"
                                 z3="-0.75535057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.38666413"
                                 y3="1.35366225"
                                 z3="-0.1280134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.83735214"
                                 y3="4.69388305"
                                 z3="0.01974888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.87137956"
                                 y3="0.79034239"
                                 z3="0.25134042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.03085444"
                                 y3="-0.63168589"
                                 z3="-0.22417869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.11004654"
                                 y3="1.55556674"
                                 z3="0.09353685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.51959488"
                                 y3="-1.67336035"
                                 z3="0.53923185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.65434736"
                                 y3="-0.90540416"
                                 z3="-1.43495147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.63173896"
                                 y3="-2.9827113"
                                 z3="0.10313123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.76972773"
                                 y3="-2.21114909"
                                 z3="-1.88104419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.25765487"
                                 y3="-3.23627555"
                                 z3="-1.11199955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.88774905"
                                 y3="-4.91549436"
                                 z3="1.42321335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.24394987"
                                 y3="-4.71895482"
                                 z3="1.63798433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.26640695"
                                 y3="-6.08169504"
                                 z3="1.84935743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.9777884"
                                 y3="-5.71004437"
                                 z3="2.27547717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.01172366"
                                 y3="-7.05728207"
                                 z3="2.48775547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.37204621"
                                 y3="-6.88036867"
                                 z3="2.70136114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.86700823"
                                 y3="2.2040256"
                                 z3="0.48424537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.75036918"
                                 y3="2.80007062"
                                 z3="-1.68951002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.46327499"
                                 y3="1.20307516"
                                 z3="-3.69171978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.97173247"
                                 y3="1.93950987"
                                 z3="-3.1531864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.50889692"
                                 y3="2.90946385"
                                 z3="-3.28430436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.47199416"
                                 y3="-0.58661238"
                                 z3="-1.83455194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.84198773"
                                 y3="-0.10218846"
                                 z3="-0.18168401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.06771841"
                                 y3="0.04221927"
                                 z3="-1.43537786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.66246278"
                                 y3="4.46323067"
                                 z3="-1.64625657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.60536287"
                                 y3="0.79826206"
                                 z3="1.31290318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.0134802"
                                 y3="-1.47862324"
                                 z3="1.4760647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.06342556"
                                 y3="-0.10304232"
                                 z3="-2.03554854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.25373726"
                                 y3="-2.43907868"
                                 z3="-2.8209778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.73475725"
                                 y3="-3.80646507"
                                 z3="1.32509979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.206784"
                                 y3="-6.21504568"
                                 z3="1.67615122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.03600369"
                                 y3="-5.55643512"
                                 z3="2.44032304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.52452633"
                                 y3="-7.9655897"
                                 z3="2.81672177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.95189889"
                                 y3="-7.64694277"
                                 z3="3.19666024">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 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 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" 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:-4.5338,4.108,1.4766;-4.267,6.3121,-.3665;2.3664,-4.4945,-1.5283;.8954,1.4922,-.5118;-.7171,.6962,.8205;1.078,-3.9869,.8274;4.0866,2.1484,-.0233;-2.5636,1.5499,-1.576;-2.6166,2.5899,-.4972;-1.2727,2.1224,-1.0236;-2.8916,1.93,-3.0003;-3.0021,.1488,-1.2269;-3.0356,3.9736,-.7554;-.3867,1.3537,-.128;-3.8374,4.6939,.0197;1.8714,.7903,.2513;2.0309,-.6317,-.2242;3.11,1.5556,.0935;1.5196,-1.6734,.5392;2.6543,-.9054,-1.435;1.6317,-2.9827,.1031;2.7697,-2.2111,-1.881;2.2577,-3.2363,-1.112;1.8877,-4.9155,1.4232;3.2439,-4.719,1.638;1.2664,-6.0817,1.8494;3.9778,-5.71,2.2755;2.0117,-7.0573,2.4878;3.372,-6.8804,2.7014;-2.867,2.204,.4842;-.7504,2.8001,-1.6895;-2.4633,1.2031,-3.6917;-3.9717,1.9395,-3.1532;-2.5089,2.9095,-3.2843;-2.472,-.5866,-1.8346;-2.842,-.1022,-.1817;-4.0677,.0422,-1.4354;-2.6625,4.4632,-1.6463;1.6054,.7983,1.3129;1.0135,-1.4786,1.4761;3.0634,-.103,-2.0355;3.2537,-2.4391,-2.821;3.7348,-3.8065,1.3251;.2068,-6.215,1.6762;5.036,-5.5564,2.4403;1.5245,-7.9656,2.8167;3.9519,-7.6469,3.1967;</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="-4.533767"
                        y3="4.107988"
                        z3="1.476561"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.267031"
                        y3="6.312084"
                        z3="-0.366539"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.36643"
                        y3="-4.494451"
                        z3="-1.528259"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.895401"
                        y3="1.492241"
                        z3="-0.51181"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.717119"
                        y3="0.696216"
                        z3="0.820472"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.077995"
                        y3="-3.986888"
                        z3="0.827445"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.086597"
                        y3="2.148405"
                        z3="-0.023326"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.563588"
                        y3="1.549868"
                        z3="-1.576047"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.616561"
                        y3="2.58993"
                        z3="-0.497246"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.272726"
                        y3="2.122403"
                        z3="-1.023597"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.891605"
                        y3="1.929985"
                        z3="-3.000331"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.002102"
                        y3="0.148789"
                        z3="-1.226897"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.035649"
                        y3="3.973631"
                        z3="-0.755351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.386664"
                        y3="1.353662"
                        z3="-0.128013"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.837352"
                        y3="4.693883"
                        z3="0.019749"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.87138"
                        y3="0.790342"
                        z3="0.25134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.030854"
                        y3="-0.631686"
                        z3="-0.224179"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.110047"
                        y3="1.555567"
                        z3="0.093537"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.519595"
                        y3="-1.67336"
                        z3="0.539232"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.654347"
                        y3="-0.905404"
                        z3="-1.434951"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.631739"
                        y3="-2.982711"
                        z3="0.103131"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.769728"
                        y3="-2.211149"
                        z3="-1.881044"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.257655"
                        y3="-3.236276"
                        z3="-1.1120"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.887749"
                        y3="-4.915494"
                        z3="1.423213"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.24395"
                        y3="-4.718955"
                        z3="1.637984"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.266407"
                        y3="-6.081695"
                        z3="1.849357"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.977788"
                        y3="-5.710044"
                        z3="2.275477"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.011724"
                        y3="-7.057282"
                        z3="2.487755"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.372046"
                        y3="-6.880369"
                        z3="2.701361"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.867008"
                        y3="2.204026"
                        z3="0.484245"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.750369"
                        y3="2.800071"
                        z3="-1.68951"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.463275"
                        y3="1.203075"
                        z3="-3.69172"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.971732"
                        y3="1.93951"
                        z3="-3.153186"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.508897"
                        y3="2.909464"
                        z3="-3.284304"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.471994"
                        y3="-0.586612"
                        z3="-1.834552"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.841988"
                        y3="-0.102188"
                        z3="-0.181684"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.067718"
                        y3="0.042219"
                        z3="-1.435378"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.662463"
                        y3="4.463231"
                        z3="-1.646257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.605363"
                        y3="0.798262"
                        z3="1.312903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.01348"
                        y3="-1.478623"
                        z3="1.476065"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.063426"
                        y3="-0.103042"
                        z3="-2.035549"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.253737"
                        y3="-2.439079"
                        z3="-2.820978"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.734757"
                        y3="-3.806465"
                        z3="1.3251"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.206784"
                        y3="-6.215046"
                        z3="1.676151"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.036004"
                        y3="-5.556435"
                        z3="2.440323"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.524526"
                        y3="-7.96559"
                        z3="2.816722"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.951899"
                        y3="-7.646943"
                        z3="3.19666"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 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 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-4.5338,4.108,1.4766;-4.267,6.3121,-.3665;2.3664,-4.4945,-1.5283;.8954,1.4922,-.5118;-.7171,.6962,.8205;1.078,-3.9869,.8274;4.0866,2.1484,-.0233;-2.5636,1.5499,-1.576;-2.6166,2.5899,-.4972;-1.2727,2.1224,-1.0236;-2.8916,1.93,-3.0003;-3.0021,.1488,-1.2269;-3.0356,3.9736,-.7554;-.3867,1.3537,-.128;-3.8374,4.6939,.0197;1.8714,.7903,.2513;2.0309,-.6317,-.2242;3.11,1.5556,.0935;1.5196,-1.6734,.5392;2.6543,-.9054,-1.435;1.6317,-2.9827,.1031;2.7697,-2.2111,-1.881;2.2577,-3.2363,-1.112;1.8877,-4.9155,1.4232;3.2439,-4.719,1.638;1.2664,-6.0817,1.8494;3.9778,-5.71,2.2755;2.0117,-7.0573,2.4878;3.372,-6.8804,2.7014;-2.867,2.204,.4842;-.7504,2.8001,-1.6895;-2.4633,1.2031,-3.6917;-3.9717,1.9395,-3.1532;-2.5089,2.9095,-3.2843;-2.472,-.5866,-1.8346;-2.842,-.1022,-.1817;-4.0677,.0422,-1.4354;-2.6625,4.4632,-1.6463;1.6054,.7983,1.3129;1.0135,-1.4786,1.4761;3.0634,-.103,-2.0355;3.2537,-2.4391,-2.821;3.7348,-3.8065,1.3251;.2068,-6.215,1.6762;5.036,-5.5564,2.4403;1.5245,-7.9656,2.8167;3.9519,-7.6469,3.1967;</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">-2149.91453554</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2837.63304294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4987.54757849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8588.33515035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3600.78757186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44233328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52779774</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297955</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000238723544</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000238723544</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000477447088</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.166235420433</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1629 71.2531 71.7856 71.8328 71.9026 72.2839 72.4240 72.5877 72.8406 72.9308 73.3207 73.7741 73.9498 74.1266 74.1596 74.3537 74.4911 74.5245 74.7933 74.8330 75.1257 75.4606 75.9192 76.0635 76.2532 76.4326 76.6037 76.8038 76.8411 77.2756 77.3459 77.5429 77.6629 77.7804 77.9162 77.9549 78.0788 78.1553 78.2747 78.4870 78.5772 78.7968 78.9060 79.0301 79.0592 79.2227 79.3259 79.3808 79.5278 79.5999 79.7350 79.7655 79.9643 80.2329 80.3525 80.4336 80.7175 80.8394 80.9964 81.1179 81.1785 81.4489 81.5721 81.6208 81.7686 81.9033 82.0287 82.1090 82.3349 82.5484 82.6172 82.7242 82.9379 83.0788 83.3681 83.4354 83.5996 83.7359 83.8270 84.0226 84.1635 84.2259 84.4613 84.5542 84.6160 84.6768 84.9197 85.0950 85.2131 85.2621 85.3335 85.4643 85.6004 85.6202 85.7752 85.8369 85.8718 86.1173 86.1500 86.2990 86.5970 86.6874 86.7747 86.9964 87.4393 87.5441 87.6589 87.7708 87.7962 87.9809 88.1188 88.1346 88.4487 88.4712 88.6064 88.6728 88.8592 88.8827 89.0980 89.1943 89.3105 89.3955 89.5901 89.6561 89.7494 89.9005 90.0268 90.2319 90.2950 90.5377 90.6820 90.7705 90.9433 91.0022 91.1126 91.1431 91.2510 91.5396 91.6516 91.9844 92.1048 92.2289 92.2325 92.4111 92.5345 92.6330 92.7561 92.8724 92.9237 93.1232 93.1649 93.3105 93.4047 93.5196 93.6165 93.7710 93.8243 93.9196 94.1917 94.2815 94.3983 94.4672 94.5689 94.7359 94.9388 95.1576 95.2518 95.3970 95.4581 95.6654 95.7656 95.9412 95.9952 96.3090 96.5160 96.6459 96.6956 97.0123 97.0333 97.1646 97.2985 97.4257 97.5506 97.6378 97.8205 97.9304 98.0107 98.1644 98.3339 98.4223 98.5162 98.7131 98.8551 99.0103 99.1857 99.2468 99.6599 99.8210 100.0283 100.2362 100.2814 100.5584 100.7450 100.9668 101.1592 101.3093 101.4067 101.6065 102.1371 102.3335 102.5224 102.6279 102.7924 102.8728 103.1528 103.2289 103.3941 103.5118 103.8519 103.9242 104.1090 104.3415 104.4562 104.8581 104.9419 105.0427 105.2606 105.3549 105.3914 105.5622 105.6165 105.8068 105.9019 106.0849 106.3596 106.4800 106.6209 106.7384 106.8816 107.0400 107.2060 107.3169 107.3913 107.5542 107.8436 108.0462 108.2563 108.6677 108.9980 109.0342 109.1428 109.2573 109.3561 109.6779 109.8191 109.9415 109.9954 110.2679 110.3631 110.5681 110.5830 110.6854 110.8508 111.1129 111.1169 111.1963 111.4160 111.6133 111.8246 111.9868 112.2988 112.5011 112.6859 112.9044 113.1166 113.3586 113.4760 113.5349 113.6236 113.7931 113.9464 114.0669 114.3653 114.4988 114.5401 114.9582 115.0781 115.2351 115.4715 115.6392 115.7211 115.9789 116.1482 116.2210 116.4364 116.4810 116.5758 116.8328 116.9467 116.9845 117.2135 117.2986 117.3744 117.4845 117.6176 117.6305 117.9261 118.0118 118.1864 118.3156 118.4771 118.5367 118.8691 118.9287 119.3030 119.4048 119.5861 119.9168 119.9841 120.0899 120.2037 120.3177 120.7484 120.8135 120.9865 121.3152 121.4778 121.6470 121.8512 121.9802 122.0436 122.5848 123.0386 123.2964 123.4943 123.6036 123.9582 124.0041 124.2911 124.7226 125.1163 125.5238 125.7073 125.8001 125.9269 126.0499 126.4679 126.5502 126.8249 127.1765 127.4674 127.6493 127.8903 128.2648 128.5775 128.6380 128.8980 129.1165 129.2906 129.4442 129.6130 129.7408 129.8770 130.1492 130.1824 130.4916 130.7026 130.9223 131.0893 131.1820 131.5241 131.7269 131.9754 132.3286 132.4303 132.6031 132.8622 132.9294 133.0117 133.4973 133.8579 133.9869 134.1931 134.7101 134.7680 135.0217 135.3909 135.4870 136.1702 136.2993 136.7388 137.6649 137.9543 138.1091 138.1446 138.1738 138.3553 138.5569 138.8352 139.1947 139.8225 140.0374 140.2914 140.9491 141.0348 141.1911 141.3852 141.7272 142.3634 142.6188 142.8667 143.0064 143.7912 143.8089 143.9680 144.1118 144.2484 144.3777 144.5140 144.9088 145.1470 145.4708 145.5929 145.9740 146.4470 146.5897 146.8751 147.0977 147.2566 147.7066 148.0511 148.2081 148.6102 148.8873 149.1941 149.2888 149.4322 149.7302 150.0023 150.3063 150.4830 150.9155 151.1982 151.4831 151.9183 151.9726 152.3777 152.8695 153.2303 153.4374 153.7042 154.1250 154.5786 154.9442 155.4646 156.1309 156.5183 156.7217 157.1294 157.3069 157.3647 158.1354 158.3391 158.8340 159.1024 159.3165 159.4768 159.8537 160.2730 161.2165 161.4425 161.6974 161.8204 162.8907 163.3857 163.7505 165.0227 165.2103 167.5652 167.8987 169.4969 170.6792 171.1585 172.4544 172.5899 174.8999 175.5956 177.1399 178.5245 178.9930 180.4002 182.1395 182.7239 185.4670 185.8394 186.5765 188.6812 189.0399 189.2494 190.0331 191.1599 192.2899 192.7172 193.2881 195.3179 196.1131 196.2512 198.6219 199.6787 201.1053 204.6669 206.1451 206.3689 206.7145 212.7986 221.2668 221.6240 222.3335 222.8505 222.8672 223.4597 225.7025 225.8997 227.8400 229.2844 229.9741 235.8971 241.2097 247.8326 249.0716 294.4263 294.6969 295.6378 297.0504 308.4951 313.2927 608.7619 617.5955 618.8748 625.3409 628.5177 629.3759 631.3725 632.6368 632.8896 634.2300 634.9973 635.1029 635.3815 636.5686 636.8390 639.1421 641.6996 642.7861 646.8818 650.0823 655.4359 658.1102 702.1908 707.9980 876.5848 1200.1286 1212.5702 1215.0595 1564.2805</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">-0.038232 -0.042137 -0.182466 -0.257739 -0.384198 -0.295592 -0.000176 0.064421 0.042818 -0.101218 -0.241442 -0.245753 -0.201626 0.370077 0.049716 0.314711 -0.036464 -0.259014 -0.088790 -0.128143 0.073419 -0.164901 0.261688 0.271435 -0.142212 -0.209633 -0.138526 -0.092304 -0.142892 0.088836 0.082499 0.095008 0.099925 0.072984 0.089104 0.102237 0.090949 0.098105 0.121651 0.123358 0.126854 0.130967 0.123565 0.123263 0.126135 0.124680 0.125054</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">17.0382 17.0421 9.1825 8.2577 8.3842 8.2956 7.0002 5.9356 5.9572 6.1012 6.2414 6.2458 6.2016 5.6299 5.9503 5.6853 6.0365 6.2590 6.0888 6.1281 5.9266 6.1649 5.7383 5.7286 6.1422 6.2096 6.1385 6.0923 6.1429 0.9112 0.9175 0.9050 0.9001 0.9270 0.9109 0.8978 0.9091 0.9019 0.8783 0.8766 0.8731 0.8690 0.8764 0.8767 0.8739 0.8753 0.8749</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">-0.0382 -0.0421 -0.1825 -0.2577 -0.3842 -0.2956 -0.0002 0.0644 0.0428 -0.1012 -0.2414 -0.2458 -0.2016 0.3701 0.0497 0.3147 -0.0365 -0.2590 -0.0888 -0.1281 0.0734 -0.1649 0.2617 0.2714 -0.1422 -0.2096 -0.1385 -0.0923 -0.1429 0.0888 0.0825 0.0950 0.0999 0.0730 0.0891 0.1022 0.0909 0.0981 0.1217 0.1234 0.1269 0.1310 0.1236 0.1233 0.1261 0.1247 0.1251</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2888 1.2631 1.1201 2.1340 2.1198 2.1098 3.1158 3.7559 3.8272 3.8783 3.9092 3.9144 3.9189 4.2198 4.2524 3.8322 3.6656 4.0227 3.9590 3.9816 3.8974 3.9429 4.0455 3.7754 3.9114 4.0306 3.9892 3.9528 3.9628 1.0486 1.0359 1.0041 1.0030 1.0102 1.0018 1.0202 1.0017 1.0301 1.0170 1.0302 1.0138 1.0070 1.0119 1.0146 1.0007 0.9987 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2888 1.2631 1.1201 2.1340 2.1198 2.1098 3.1158 3.7559 3.8272 3.8783 3.9092 3.9144 3.9189 4.2198 4.2524 3.8322 3.6656 4.0227 3.9590 3.9816 3.8974 3.9429 4.0455 3.7754 3.9114 4.0306 3.9892 3.9528 3.9628 1.0486 1.0359 1.0041 1.0030 1.0102 1.0018 1.0202 1.0017 1.0301 1.0170 1.0302 1.0138 1.0070 1.0119 1.0146 1.0007 0.9987 1.0003</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">1.1983 1.1568 1.0665 1.1387 0.8735 1.9227 0.9471 0.9776 3.0576 0.9051 0.8623 0.9569 0.9649 0.9115 1.0216 0.9875 1.0500 1.0168 0.9884 0.9941 0.9861 0.9902 0.9831 0.9890 1.8694 0.9542 0.9202 0.9151 1.0055 1.3388 1.3931 1.4487 0.9513 1.4309 0.9585 1.3778 1.4351 0.9737 1.3531 1.3939 1.4310 0.9588 1.4692 0.9713 1.4539 0.9701 1.4135 0.9762 0.9771</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">-0.023172328</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937707868680</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.22038 -9.75788 -0.53750 -26.62862 25.86328 -0.76534 -7.50566 6.69990 -0.80575</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.23446</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.13775</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
