<?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="-3.539296"
                        y3="3.602646"
                        z3="1.128337"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.941087"
                        y3="5.455838"
                        z3="-0.582688"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.314759"
                        y3="-2.224708"
                        z3="-1.772651"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.203248"
                        y3="1.604317"
                        z3="0.886616"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.219421"
                        y3="0.115736"
                        z3="0.014398"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.205768"
                        y3="-3.529034"
                        z3="-0.75454"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.071693"
                        y3="1.69249"
                        z3="3.609136"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.263099"
                        y3="2.244357"
                        z3="-2.304886"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.525087"
                        y3="2.3008"
                        z3="-1.507991"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.204484"
                        y3="2.370916"
                        z3="-0.788357"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.827517"
                        y3="3.47343"
                        z3="-3.066758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.883092"
                        y3="0.952185"
                        z3="-2.98555"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.412363"
                        y3="3.484196"
                        z3="-1.547136"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.783396"
                        y3="1.233433"
                        z3="0.049105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.896083"
                        y3="4.097157"
                        z3="-0.475066"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.829786"
                        y3="0.554008"
                        z3="1.612321"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.791269"
                        y3="-0.208652"
                        z3="0.73413"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.523154"
                        y3="1.204223"
                        z3="2.726202"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.555963"
                        y3="-1.542453"
                        z3="0.440175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.878972"
                        y3="0.446389"
                        z3="0.167299"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.41461"
                        y3="-2.237216"
                        z3="-0.400995"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.729022"
                        y3="-0.232795"
                        z3="-0.686036"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.494755"
                        y3="-1.566975"
                        z3="-0.95883"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.042751"
                        y3="-4.476737"
                        z3="0.218374"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.253143"
                        y3="-5.570657"
                        z3="-0.106306"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.659619"
                        y3="-4.393591"
                        z3="1.459541"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.08357"
                        y3="-6.58813"
                        z3="0.818454"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.473467"
                        y3="-5.417173"
                        z3="2.377291"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.687407"
                        y3="-6.515684"
                        z3="2.065587"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.043773"
                        y3="1.351123"
                        z3="-1.398637"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.892245"
                        y3="3.341615"
                        z3="-0.421412"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.093763"
                        y3="4.399832"
                        z3="-2.557248"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.25425"
                        y3="3.471278"
                        z3="-3.206843"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.286892"
                        y3="3.494301"
                        z3="-4.056925"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.286917"
                        y3="0.941427"
                        z3="-3.999282"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.201478"
                        y3="0.857774"
                        z3="-3.062329"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.259325"
                        y3="0.071612"
                        z3="-2.471164"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.715456"
                        y3="3.864101"
                        z3="-2.515988"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.084194"
                        y3="-0.128417"
                        z3="2.032537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.693452"
                        y3="-2.051222"
                        z3="0.852422"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.069993"
                        y3="1.488026"
                        z3="0.391011"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.582034"
                        y3="0.25936"
                        z3="-1.133141"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.782753"
                        y3="-5.619424"
                        z3="-1.079371"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.287512"
                        y3="-3.549303"
                        z3="1.713042"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.46797"
                        y3="-7.440171"
                        z3="0.562179"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.956778"
                        y3="-5.352823"
                        z3="3.343135"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.549035"
                        y3="-7.309684"
                        z3="2.786557"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a42" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a44" 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:-3.5393,3.6026,1.1283;-4.9411,5.4558,-.5827;4.3148,-2.2247,-1.7727;.2032,1.6043,.8866;-1.2194,.1157,.0144;2.2058,-3.529,-.7545;2.0717,1.6925,3.6091;-1.2631,2.2444,-2.3049;-2.5251,2.3008,-1.508;-1.2045,2.3709,-.7884;-.8275,3.4734,-3.0668;-.8831,.9522,-2.9855;-3.4124,3.4842,-1.5471;-.7834,1.2334,.0491;-3.8961,4.0972,-.4751;.8298,.554,1.6123;1.7913,-.2087,.7341;1.5232,1.2042,2.7262;1.556,-1.5425,.4402;2.879,.4464,.1673;2.4146,-2.2372,-.401;3.729,-.2328,-.686;3.4948,-1.567,-.9588;2.0428,-4.4767,.2184;1.2531,-5.5707,-.1063;2.6596,-4.3936,1.4595;1.0836,-6.5881,.8185;2.4735,-5.4172,2.3773;1.6874,-6.5157,2.0656;-3.0438,1.3511,-1.3986;-.8922,3.3416,-.4214;-1.0938,4.3998,-2.5572;.2542,3.4713,-3.2068;-1.2869,3.4943,-4.0569;-1.2869,.9414,-3.9993;.2015,.8578,-3.0623;-1.2593,.0716,-2.4712;-3.7155,3.8641,-2.516;.0842,-.1284,2.0325;.6935,-2.0512,.8524;3.07,1.488,.391;4.582,.2594,-1.1331;.7828,-5.6194,-1.0794;3.2875,-3.5493,1.713;.468,-7.4402,.5622;2.9568,-5.3528,3.3431;1.549,-7.3097,2.7866;</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">2917.6248428377 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">7.710e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.590 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">0.634 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.238 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="-3.53929622"
                                 y3="3.60264595"
                                 z3="1.12833694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.94108706"
                                 y3="5.45583772"
                                 z3="-0.58268833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.3147589"
                                 y3="-2.22470768"
                                 z3="-1.77265136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.20324762"
                                 y3="1.6043174"
                                 z3="0.88661626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.21942074"
                                 y3="0.11573587"
                                 z3="0.01439811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.20576764"
                                 y3="-3.52903405"
                                 z3="-0.75454013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.07169273"
                                 y3="1.69248951"
                                 z3="3.60913624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.26309898"
                                 y3="2.2443572"
                                 z3="-2.30488622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.52508709"
                                 y3="2.30079964"
                                 z3="-1.50799079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.20448405"
                                 y3="2.37091583"
                                 z3="-0.78835707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.82751653"
                                 y3="3.47343029"
                                 z3="-3.06675789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.88309163"
                                 y3="0.9521845"
                                 z3="-2.98554981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.412363"
                                 y3="3.48419584"
                                 z3="-1.54713568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.78339621"
                                 y3="1.23343348"
                                 z3="0.04910511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.89608328"
                                 y3="4.09715712"
                                 z3="-0.47506642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.82978642"
                                 y3="0.55400792"
                                 z3="1.61232137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.79126921"
                                 y3="-0.20865199"
                                 z3="0.73412963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.52315422"
                                 y3="1.20422314"
                                 z3="2.72620211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.55596259"
                                 y3="-1.54245256"
                                 z3="0.44017458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.87897188"
                                 y3="0.44638887"
                                 z3="0.16729938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.41461014"
                                 y3="-2.23721634"
                                 z3="-0.40099509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.72902214"
                                 y3="-0.23279464"
                                 z3="-0.68603617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.49475452"
                                 y3="-1.56697502"
                                 z3="-0.95882965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.04275069"
                                 y3="-4.47673721"
                                 z3="0.21837435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.25314324"
                                 y3="-5.57065693"
                                 z3="-0.10630583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.6596188"
                                 y3="-4.3935908"
                                 z3="1.4595413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.08356978"
                                 y3="-6.5881305"
                                 z3="0.8184544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.4734674"
                                 y3="-5.41717335"
                                 z3="2.37729052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.68740685"
                                 y3="-6.51568399"
                                 z3="2.06558695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.0437726"
                                 y3="1.3511233"
                                 z3="-1.39863686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.89224524"
                                 y3="3.34161526"
                                 z3="-0.42141203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.0937627"
                                 y3="4.39983162"
                                 z3="-2.55724779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.25425047"
                                 y3="3.47127752"
                                 z3="-3.20684292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.2868924"
                                 y3="3.49430089"
                                 z3="-4.05692485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.28691696"
                                 y3="0.9414268"
                                 z3="-3.9992817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.20147793"
                                 y3="0.85777392"
                                 z3="-3.06232933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.25932495"
                                 y3="0.07161216"
                                 z3="-2.47116435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.71545608"
                                 y3="3.86410144"
                                 z3="-2.51598761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.08419413"
                                 y3="-0.12841735"
                                 z3="2.03253694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.6934519"
                                 y3="-2.05122209"
                                 z3="0.8524217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.06999262"
                                 y3="1.48802598"
                                 z3="0.39101057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.58203427"
                                 y3="0.25935994"
                                 z3="-1.13314131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.78275285"
                                 y3="-5.61942373"
                                 z3="-1.07937053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.28751195"
                                 y3="-3.54930251"
                                 z3="1.71304168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.46797026"
                                 y3="-7.44017132"
                                 z3="0.56217942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.95677825"
                                 y3="-5.35282327"
                                 z3="3.34313496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.5490351"
                                 y3="-7.30968361"
                                 z3="2.78655732">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" 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 a42" order="S"/>
                           <bond atomRefs2="a22 a23" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a44" 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:-3.5393,3.6026,1.1283;-4.9411,5.4558,-.5827;4.3148,-2.2247,-1.7727;.2032,1.6043,.8866;-1.2194,.1157,.0144;2.2058,-3.529,-.7545;2.0717,1.6925,3.6091;-1.2631,2.2444,-2.3049;-2.5251,2.3008,-1.508;-1.2045,2.3709,-.7884;-.8275,3.4734,-3.0668;-.8831,.9522,-2.9855;-3.4124,3.4842,-1.5471;-.7834,1.2334,.0491;-3.8961,4.0972,-.4751;.8298,.554,1.6123;1.7913,-.2087,.7341;1.5232,1.2042,2.7262;1.556,-1.5425,.4402;2.879,.4464,.1673;2.4146,-2.2372,-.401;3.729,-.2328,-.686;3.4948,-1.567,-.9588;2.0428,-4.4767,.2184;1.2531,-5.5707,-.1063;2.6596,-4.3936,1.4595;1.0836,-6.5881,.8185;2.4735,-5.4172,2.3773;1.6874,-6.5157,2.0656;-3.0438,1.3511,-1.3986;-.8922,3.3416,-.4214;-1.0938,4.3998,-2.5572;.2543,3.4713,-3.2068;-1.2869,3.4943,-4.0569;-1.2869,.9414,-3.9993;.2015,.8578,-3.0623;-1.2593,.0716,-2.4712;-3.7155,3.8641,-2.516;.0842,-.1284,2.0325;.6935,-2.0512,.8524;3.07,1.488,.391;4.582,.2594,-1.1331;.7828,-5.6194,-1.0794;3.2875,-3.5493,1.713;.468,-7.4402,.5622;2.9568,-5.3528,3.3431;1.549,-7.3097,2.7866;</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="-3.539296"
                        y3="3.602646"
                        z3="1.128337"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.941087"
                        y3="5.455838"
                        z3="-0.582688"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.314759"
                        y3="-2.224708"
                        z3="-1.772651"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.203248"
                        y3="1.604317"
                        z3="0.886616"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.219421"
                        y3="0.115736"
                        z3="0.014398"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.205768"
                        y3="-3.529034"
                        z3="-0.75454"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.071693"
                        y3="1.69249"
                        z3="3.609136"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.263099"
                        y3="2.244357"
                        z3="-2.304886"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.525087"
                        y3="2.3008"
                        z3="-1.507991"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.204484"
                        y3="2.370916"
                        z3="-0.788357"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.827517"
                        y3="3.47343"
                        z3="-3.066758"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.883092"
                        y3="0.952185"
                        z3="-2.98555"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.412363"
                        y3="3.484196"
                        z3="-1.547136"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.783396"
                        y3="1.233433"
                        z3="0.049105"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.896083"
                        y3="4.097157"
                        z3="-0.475066"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.829786"
                        y3="0.554008"
                        z3="1.612321"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.791269"
                        y3="-0.208652"
                        z3="0.73413"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.523154"
                        y3="1.204223"
                        z3="2.726202"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.555963"
                        y3="-1.542453"
                        z3="0.440175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.878972"
                        y3="0.446389"
                        z3="0.167299"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.41461"
                        y3="-2.237216"
                        z3="-0.400995"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.729022"
                        y3="-0.232795"
                        z3="-0.686036"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.494755"
                        y3="-1.566975"
                        z3="-0.95883"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.042751"
                        y3="-4.476737"
                        z3="0.218374"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.253143"
                        y3="-5.570657"
                        z3="-0.106306"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.659619"
                        y3="-4.393591"
                        z3="1.459541"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.08357"
                        y3="-6.58813"
                        z3="0.818454"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.473467"
                        y3="-5.417173"
                        z3="2.377291"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.687407"
                        y3="-6.515684"
                        z3="2.065587"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.043773"
                        y3="1.351123"
                        z3="-1.398637"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.892245"
                        y3="3.341615"
                        z3="-0.421412"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.093763"
                        y3="4.399832"
                        z3="-2.557248"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.25425"
                        y3="3.471278"
                        z3="-3.206843"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.286892"
                        y3="3.494301"
                        z3="-4.056925"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.286917"
                        y3="0.941427"
                        z3="-3.999282"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.201478"
                        y3="0.857774"
                        z3="-3.062329"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.259325"
                        y3="0.071612"
                        z3="-2.471164"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.715456"
                        y3="3.864101"
                        z3="-2.515988"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.084194"
                        y3="-0.128417"
                        z3="2.032537"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.693452"
                        y3="-2.051222"
                        z3="0.852422"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.069993"
                        y3="1.488026"
                        z3="0.391011"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.582034"
                        y3="0.25936"
                        z3="-1.133141"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.782753"
                        y3="-5.619424"
                        z3="-1.079371"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.287512"
                        y3="-3.549303"
                        z3="1.713042"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.46797"
                        y3="-7.440171"
                        z3="0.562179"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.956778"
                        y3="-5.352823"
                        z3="3.343135"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.549035"
                        y3="-7.309684"
                        z3="2.786557"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" 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 a42" order="S"/>
                  <bond atomRefs2="a22 a23" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a44" 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:-3.5393,3.6026,1.1283;-4.9411,5.4558,-.5827;4.3148,-2.2247,-1.7727;.2032,1.6043,.8866;-1.2194,.1157,.0144;2.2058,-3.529,-.7545;2.0717,1.6925,3.6091;-1.2631,2.2444,-2.3049;-2.5251,2.3008,-1.508;-1.2045,2.3709,-.7884;-.8275,3.4734,-3.0668;-.8831,.9522,-2.9855;-3.4124,3.4842,-1.5471;-.7834,1.2334,.0491;-3.8961,4.0972,-.4751;.8298,.554,1.6123;1.7913,-.2087,.7341;1.5232,1.2042,2.7262;1.556,-1.5425,.4402;2.879,.4464,.1673;2.4146,-2.2372,-.401;3.729,-.2328,-.686;3.4948,-1.567,-.9588;2.0428,-4.4767,.2184;1.2531,-5.5707,-.1063;2.6596,-4.3936,1.4595;1.0836,-6.5881,.8185;2.4735,-5.4172,2.3773;1.6874,-6.5157,2.0656;-3.0438,1.3511,-1.3986;-.8922,3.3416,-.4214;-1.0938,4.3998,-2.5572;.2542,3.4713,-3.2068;-1.2869,3.4943,-4.0569;-1.2869,.9414,-3.9993;.2015,.8578,-3.0623;-1.2593,.0716,-2.4712;-3.7155,3.8641,-2.516;.0842,-.1284,2.0325;.6935,-2.0512,.8524;3.07,1.488,.391;4.582,.2594,-1.1331;.7828,-5.6194,-1.0794;3.2875,-3.5493,1.713;.468,-7.4402,.5622;2.9568,-5.3528,3.3431;1.549,-7.3097,2.7866;</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">-2149.91187156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2917.62484284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5067.53671440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8748.46240878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3680.92569438</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44801956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53614799</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297440</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000044525152</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000044525152</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000089050304</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.167978316607</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.2604 71.4232 71.5711 71.7496 71.7935 72.0613 72.2344 72.7196 72.9477 73.0437 73.3618 73.7070 73.8366 74.0366 74.1505 74.5371 74.6124 74.7885 75.0910 75.2443 75.4116 75.8454 75.8714 75.9968 76.3673 76.4530 76.5531 76.8153 76.9728 77.1044 77.3242 77.5070 77.5745 77.7148 77.7969 78.0116 78.2370 78.4215 78.4798 78.5883 78.7537 78.9776 79.0100 79.1146 79.2359 79.2619 79.3966 79.4826 79.6031 79.8489 79.9862 80.0437 80.2966 80.3033 80.5885 80.7268 80.8240 80.9890 81.2208 81.2532 81.3837 81.4217 81.6437 81.7750 81.9112 81.9440 82.2065 82.2757 82.3316 82.4600 82.7236 82.8481 82.9988 83.0287 83.2137 83.6147 83.6395 83.8183 83.9224 84.0570 84.1581 84.3769 84.5996 84.6962 84.8466 84.9453 84.9890 85.1874 85.3281 85.3644 85.5077 85.5363 85.6631 85.7389 85.8386 85.9598 86.0657 86.1499 86.2810 86.3975 86.5956 86.7378 87.0077 87.2967 87.4763 87.5558 87.7626 87.8411 88.0385 88.0926 88.3014 88.3607 88.5074 88.5422 88.7449 88.8547 88.9589 89.0454 89.2235 89.2537 89.3384 89.4071 89.6548 89.7514 89.7900 90.0792 90.1065 90.2245 90.4645 90.5337 90.6097 90.7334 90.9106 91.1046 91.3227 91.4399 91.6563 91.7327 91.8644 91.9528 92.0300 92.1133 92.2771 92.4716 92.6222 92.6746 92.8105 92.8786 93.0613 93.1658 93.2338 93.3922 93.4113 93.4284 93.5417 93.8392 93.9080 94.0319 94.2761 94.3563 94.6695 94.7446 94.8071 94.9490 95.0241 95.2410 95.3724 95.3880 95.6870 95.7806 95.8615 95.9867 96.0598 96.2377 96.5130 96.6420 96.7367 96.8475 97.0122 97.1120 97.3358 97.3584 97.5528 97.6850 97.8610 98.0400 98.1567 98.1834 98.3244 98.4484 98.6732 98.7610 98.9345 99.0911 99.3778 99.4980 99.6299 100.0160 100.0243 100.2227 100.4092 100.6312 100.7523 100.9048 100.9236 101.1318 101.5215 101.7512 102.0655 102.1784 102.2875 102.4142 102.5297 102.9697 103.1639 103.3285 103.5184 103.6779 103.9933 104.0870 104.2623 104.3711 104.5954 104.7599 105.0430 105.2331 105.2426 105.3252 105.5125 105.6911 105.7500 105.9093 106.0572 106.1458 106.3392 106.4901 106.6413 106.6710 106.9263 106.9766 107.1022 107.1350 107.4836 107.7456 107.8776 108.0587 108.1870 108.5301 108.7565 108.8756 108.9178 109.3161 109.3798 109.7169 109.8575 110.0675 110.2791 110.3329 110.4663 110.6477 110.8662 110.9212 110.9567 111.0620 111.4118 111.6983 111.8857 111.9671 112.1161 112.3065 112.3918 112.6215 112.6420 112.8666 113.1068 113.3061 113.3793 113.4466 113.6095 113.7801 114.0613 114.1575 114.3644 114.5316 114.7314 114.8191 115.0515 115.1728 115.4363 115.6732 115.8154 115.8967 116.0316 116.1311 116.3977 116.4626 116.5994 116.6986 116.9181 117.0793 117.1323 117.4330 117.4790 117.5551 117.7604 117.8238 118.0859 118.1086 118.3927 118.4291 118.4323 118.6749 118.8639 119.0306 119.1284 119.4927 119.6131 119.9489 119.9736 120.1581 120.3983 120.4497 120.7323 120.9277 121.3184 121.3985 121.4775 121.6394 121.9228 122.0695 122.3225 122.5033 122.8415 123.1575 123.4616 123.5171 123.7053 123.9298 124.6323 124.7640 124.8985 125.3798 125.6351 125.7804 125.8524 126.3554 126.5478 126.6083 126.8605 127.1868 127.4672 127.6667 127.9807 128.1556 128.5553 128.5843 128.8842 128.9450 128.9863 129.3769 129.6399 129.6915 129.9664 130.0274 130.1692 130.6698 130.8676 130.9416 131.2354 131.4766 131.6460 131.8499 132.1786 132.4939 132.6168 132.7925 132.9516 133.0919 133.3294 133.5373 133.7237 133.8657 134.0046 134.6312 134.9372 135.0240 135.2864 135.5648 135.8764 136.4125 137.0975 137.4895 137.6261 137.8468 137.9549 138.2369 138.3009 138.5093 138.8179 139.1075 139.5740 140.1164 140.1760 141.0138 141.0822 141.5113 141.6696 142.2431 142.4891 142.6831 142.8574 143.4162 143.7413 143.9636 144.0937 144.1764 144.2995 144.4442 144.7969 145.0554 145.3379 145.5469 145.6972 145.8096 146.5739 146.6893 146.8337 147.3506 147.4970 147.7577 147.9458 148.1388 148.3566 148.7924 149.0900 149.2394 149.5515 149.6179 149.6972 150.0988 150.2603 150.7381 150.9638 151.3434 151.6178 151.8831 152.2799 152.4225 153.1104 153.5320 153.9243 154.0049 154.3462 154.6788 155.0306 155.2726 156.0231 156.5070 156.6285 156.7776 157.1679 157.7112 158.3076 158.4204 159.0312 159.1036 159.4087 159.6363 159.9444 160.4175 161.0183 161.1333 161.6846 162.1199 162.6581 163.7068 164.1515 165.4075 167.8800 168.7559 169.5551 170.2227 172.3375 172.6965 172.8854 173.8764 175.3467 176.6696 178.6171 178.8277 180.3367 182.1744 182.3989 185.7275 186.3383 186.6724 188.6989 189.2516 189.4518 190.1059 191.0614 192.2131 192.7750 193.2624 195.5809 196.0556 196.5003 198.8976 200.1772 201.4808 204.9630 205.7765 206.4931 206.5834 212.9915 221.2794 222.0632 222.2433 222.8884 223.2623 223.6127 225.7483 226.0187 228.0682 229.4844 229.7399 235.9480 241.1627 247.7814 249.0490 294.5296 294.8639 295.8034 298.2375 308.6505 313.2517 607.3543 617.7649 618.6204 625.2291 629.0216 629.8966 631.3810 632.3722 632.9528 633.8438 634.0754 635.0513 635.1501 636.6270 636.6904 639.6186 642.2163 643.6067 647.3732 650.1790 655.4500 657.9233 703.9995 709.5624 876.5927 1200.5514 1212.6340 1214.6608 1563.1943</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">-0.029150 -0.038909 -0.181564 -0.254541 -0.375807 -0.292467 0.000782 0.108783 -0.000709 -0.164165 -0.267872 -0.248099 -0.254625 0.368935 0.094639 0.322435 -0.011833 -0.260377 -0.086170 -0.160371 0.116207 -0.160669 0.216712 0.236237 -0.206063 -0.143422 -0.089537 -0.127381 -0.144115 0.107650 0.108528 0.089602 0.096157 0.094139 0.088124 0.089594 0.102063 0.118978 0.118448 0.124609 0.126166 0.128818 0.127158 0.131032 0.126382 0.129286 0.126382</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">17.0291 17.0389 9.1816 8.2545 8.3758 8.2925 6.9992 5.8912 6.0007 6.1642 6.2679 6.2481 6.2546 5.6311 5.9054 5.6776 6.0118 6.2604 6.0862 6.1604 5.8838 6.1607 5.7833 5.7638 6.2061 6.1434 6.0895 6.1274 6.1441 0.8924 0.8915 0.9104 0.9038 0.9059 0.9119 0.9104 0.8979 0.8810 0.8816 0.8754 0.8738 0.8712 0.8728 0.8690 0.8736 0.8707 0.8736</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">-0.0291 -0.0389 -0.1816 -0.2545 -0.3758 -0.2925 0.0008 0.1088 -0.0007 -0.1642 -0.2679 -0.2481 -0.2546 0.3689 0.0946 0.3224 -0.0118 -0.2604 -0.0862 -0.1604 0.1162 -0.1607 0.2167 0.2362 -0.2061 -0.1434 -0.0895 -0.1274 -0.1441 0.1076 0.1085 0.0896 0.0962 0.0941 0.0881 0.0896 0.1021 0.1190 0.1184 0.1246 0.1262 0.1288 0.1272 0.1310 0.1264 0.1293 0.1264</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3023 1.2664 1.1224 2.1318 2.1279 2.1151 3.1190 3.7368 3.8305 3.8856 3.9118 3.9011 3.9112 4.1804 4.2064 3.8391 3.6509 4.0245 3.9087 3.9764 3.8147 3.9120 4.1060 3.8024 4.0280 3.9119 3.9435 3.9664 3.9620 1.0264 1.0239 1.0006 1.0063 1.0018 1.0037 1.0021 1.0192 1.0177 1.0191 1.0210 1.0155 1.0067 1.0132 1.0060 0.9985 1.0000 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3023 1.2664 1.1224 2.1318 2.1279 2.1151 3.1190 3.7368 3.8305 3.8856 3.9118 3.9011 3.9112 4.1804 4.2064 3.8391 3.6509 4.0245 3.9087 3.9764 3.8147 3.9120 4.1060 3.8024 4.0280 3.9119 3.9435 3.9664 3.9620 1.0264 1.0239 1.0006 1.0063 1.0018 1.0037 1.0021 1.0192 1.0177 1.0191 1.0210 1.0155 1.0067 1.0132 1.0060 0.9985 1.0000 1.0002</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">1.2087 1.1502 1.1126 1.1315 0.8923 1.9411 0.9857 0.9671 3.0598 0.9558 0.8393 0.9319 0.9602 0.9353 0.9694 0.9929 1.0107 1.0240 0.9874 0.9895 0.9961 0.9903 0.9922 0.9835 1.8712 0.9756 0.9035 0.9253 1.0028 1.3483 1.3818 1.3968 0.9425 1.4298 0.9632 1.3971 1.4249 0.9771 1.4093 1.3588 1.4555 0.9702 1.4321 0.9626 1.4197 0.9749 1.4430 0.9702 0.9774</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">-0.024820163</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.936691724512</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.11510 -12.42296 -0.30787 -19.64803 19.38991 -0.25812 -12.35775 11.06619 -1.29157</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43806</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
