<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.124883"
                        y3="-4.366708"
                        z3="1.355246"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.806355"
                        y3="1.808635"
                        z3="0.644714"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.386266"
                        y3="-0.280665"
                        z3="0.359222"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.633691"
                        y3="2.07519"
                        z3="-2.108375"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.360854"
                        y3="0.058383"
                        z3="-2.329349"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.559289"
                        y3="1.525907"
                        z3="-1.315783"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.951638"
                        y3="-0.732356"
                        z3="-1.044704"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.710016"
                        y3="-0.411565"
                        z3="-1.427571"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.901107"
                        y3="-0.283491"
                        z3="0.020266"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.101995"
                        y3="-0.637768"
                        z3="-0.430613"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.917625"
                        y3="1.587412"
                        z3="-0.373761"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.509414"
                        y3="1.845569"
                        z3="-1.350459"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.936035"
                        y3="-1.272744"
                        z3="0.328375"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.320791"
                        y3="-2.091056"
                        z3="0.13183"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.65665"
                        y3="-1.15965"
                        z3="-0.191326"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.728423"
                        y3="-1.95994"
                        z3="-0.397828"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.797039"
                        y3="1.065123"
                        z3="0.066067"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.289968"
                        y3="-2.338379"
                        z3="1.138149"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.049031"
                        y3="-3.159608"
                        z3="0.944616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.180055"
                        y3="0.368814"
                        z3="-0.208171"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.643319"
                        y3="1.828168"
                        z3="0.546528"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.336823"
                        y3="-3.296165"
                        z3="1.436658"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.656259"
                        y3="0.73265"
                        z3="-0.164679"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.678586"
                        y3="0.513965"
                        z3="-0.659113"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.248729"
                        y3="2.959451"
                        z3="-0.165095"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.96623"
                        y3="1.476384"
                        z3="1.713784"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.312981"
                        y3="1.099548"
                        z3="-1.508909"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.178774"
                        y3="3.721578"
                        z3="0.277601"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.098625"
                        y3="2.246684"
                        z3="2.154935"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.498464"
                        y3="3.365794"
                        z3="1.436236"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.066276"
                        y3="0.597011"
                        z3="-1.186593"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.42279"
                        y3="-0.341809"
                        z3="-0.859353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.44417"
                        y3="-2.123738"
                        z3="0.414075"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.916224"
                        y3="-2.738183"
                        z3="-1.142096"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.291731"
                        y3="-2.426933"
                        z3="1.536395"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.613998"
                        y3="1.226432"
                        z3="-0.579219"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.859156"
                        y3="0.195524"
                        z3="0.825517"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.596842"
                        y3="-4.138276"
                        z3="2.063352"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.774147"
                        y3="3.239504"
                        z3="-1.06905"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.278137"
                        y3="0.61656"
                        z3="2.293154"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.125474"
                        y3="4.594835"
                        z3="-0.284493"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.614991"
                        y3="1.972126"
                        z3="3.065548"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.331931"
                        y3="3.962978"
                        z3="1.782682"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.933543"
                        y3="2.641235"
                        z3="-1.128576"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.440082"
                        y3="2.011625"
                        z3="-1.698936"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.1249,-4.3667,1.3552;3.8064,1.8086,.6447;4.3863,-.2807,.3592;3.6337,2.0752,-2.1084;4.3609,.0584,-2.3293;5.5593,1.5259,-1.3158;1.9516,-.7324,-1.0447;-6.71,-.4116,-1.4276;-2.9011,-.2835,.0203;-4.102,-.6378,-.4306;-3.9176,1.5874,-.3738;-6.5094,1.8456,-1.3505;-1.936,-1.2727,.3284;.3208,-2.0911,.1318;-.6566,-1.1597,-.1913;1.7284,-1.9599,-.3978;-2.797,1.0651,.0661;-2.29,-2.3384,1.1381;-.049,-3.1596,.9446;2.1801,.3688,-.2082;-1.6433,1.8282,.5465;-1.3368,-3.2962,1.4367;3.6563,.7327,-.1647;-4.6786,.514,-.6591;-1.2487,2.9595,-.1651;-.9662,1.4764,1.7138;4.313,1.0995,-1.5089;-.1788,3.7216,.2776;.0986,2.2467,2.1549;.4985,3.3658,1.4362;-6.0663,.597,-1.1866;-.4228,-.3418,-.8594;2.4442,-2.1237,.4141;1.9162,-2.7382,-1.1421;-3.2917,-2.4269,1.5364;1.614,1.2264,-.5792;1.8592,.1955,.8255;-1.5968,-4.1383,2.0634;-1.7741,3.2395,-1.0691;-1.2781,.6166,2.2932;.1255,4.5948,-.2845;.615,1.9721,3.0655;1.3319,3.963,1.7827;-5.9335,2.6412,-1.1286;-7.4401,2.0116,-1.6989;</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">1675</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">234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3354.2377183434 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.973e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.743 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.1248832"
                                 y3="-4.36670756"
                                 z3="1.35524588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.80635465"
                                 y3="1.80863526"
                                 z3="0.64471391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.38626563"
                                 y3="-0.28066539"
                                 z3="0.35922182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.63369145"
                                 y3="2.07518994"
                                 z3="-2.10837532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.36085448"
                                 y3="0.05838349"
                                 z3="-2.32934939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.55928911"
                                 y3="1.52590737"
                                 z3="-1.31578349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.95163754"
                                 y3="-0.73235562"
                                 z3="-1.04470445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.71001625"
                                 y3="-0.41156483"
                                 z3="-1.42757103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.90110673"
                                 y3="-0.28349145"
                                 z3="0.02026551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.10199496"
                                 y3="-0.63776787"
                                 z3="-0.4306127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.91762468"
                                 y3="1.5874116"
                                 z3="-0.37376142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.5094136"
                                 y3="1.84556895"
                                 z3="-1.35045924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.93603497"
                                 y3="-1.27274441"
                                 z3="0.32837522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.32079121"
                                 y3="-2.09105569"
                                 z3="0.13182954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.65664995"
                                 y3="-1.15964954"
                                 z3="-0.19132607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.72842329"
                                 y3="-1.9599403"
                                 z3="-0.39782834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.79703926"
                                 y3="1.06512258"
                                 z3="0.06606719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.28996828"
                                 y3="-2.33837867"
                                 z3="1.13814894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.04903073"
                                 y3="-3.15960822"
                                 z3="0.94461591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.18005476"
                                 y3="0.3688137"
                                 z3="-0.20817058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.64331879"
                                 y3="1.8281679"
                                 z3="0.5465284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.33682286"
                                 y3="-3.2961645"
                                 z3="1.43665765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.65625904"
                                 y3="0.73265019"
                                 z3="-0.16467916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.67858611"
                                 y3="0.51396494"
                                 z3="-0.6591132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.24872851"
                                 y3="2.95945084"
                                 z3="-0.16509467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.96623046"
                                 y3="1.47638445"
                                 z3="1.71378425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.31298051"
                                 y3="1.09954758"
                                 z3="-1.50890859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.17877424"
                                 y3="3.72157784"
                                 z3="0.27760087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.09862532"
                                 y3="2.24668388"
                                 z3="2.154935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.49846377"
                                 y3="3.36579424"
                                 z3="1.43623601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.06627578"
                                 y3="0.59701086"
                                 z3="-1.18659336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.42278952"
                                 y3="-0.3418093"
                                 z3="-0.85935284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.44417031"
                                 y3="-2.12373831"
                                 z3="0.41407453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.9162244"
                                 y3="-2.73818349"
                                 z3="-1.1420959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.29173093"
                                 y3="-2.42693299"
                                 z3="1.53639484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.61399774"
                                 y3="1.22643155"
                                 z3="-0.5792192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.85915622"
                                 y3="0.19552382"
                                 z3="0.825517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.59684233"
                                 y3="-4.13827569"
                                 z3="2.06335167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.77414666"
                                 y3="3.23950383"
                                 z3="-1.06905013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.27813664"
                                 y3="0.61655968"
                                 z3="2.29315449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.12547392"
                                 y3="4.59483475"
                                 z3="-0.28449265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.61499133"
                                 y3="1.97212564"
                                 z3="3.06554848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.33193084"
                                 y3="3.96297815"
                                 z3="1.78268152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.93354303"
                                 y3="2.64123535"
                                 z3="-1.12857604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.44008218"
                                 y3="2.01162487"
                                 z3="-1.69893612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.1249,-4.3667,1.3552;3.8064,1.8086,.6447;4.3863,-.2807,.3592;3.6337,2.0752,-2.1084;4.3609,.0584,-2.3293;5.5593,1.5259,-1.3158;1.9516,-.7324,-1.0447;-6.71,-.4116,-1.4276;-2.9011,-.2835,.0203;-4.102,-.6378,-.4306;-3.9176,1.5874,-.3738;-6.5094,1.8456,-1.3505;-1.936,-1.2727,.3284;.3208,-2.0911,.1318;-.6566,-1.1596,-.1913;1.7284,-1.9599,-.3978;-2.797,1.0651,.0661;-2.29,-2.3384,1.1381;-.049,-3.1596,.9446;2.1801,.3688,-.2082;-1.6433,1.8282,.5465;-1.3368,-3.2962,1.4367;3.6563,.7327,-.1647;-4.6786,.514,-.6591;-1.2487,2.9595,-.1651;-.9662,1.4764,1.7138;4.313,1.0995,-1.5089;-.1788,3.7216,.2776;.0986,2.2467,2.1549;.4985,3.3658,1.4362;-6.0663,.597,-1.1866;-.4228,-.3418,-.8594;2.4442,-2.1237,.4141;1.9162,-2.7382,-1.1421;-3.2917,-2.4269,1.5364;1.614,1.2264,-.5792;1.8592,.1955,.8255;-1.5968,-4.1383,2.0634;-1.7741,3.2395,-1.0691;-1.2781,.6166,2.2932;.1255,4.5948,-.2845;.615,1.9721,3.0655;1.3319,3.963,1.7827;-5.9335,2.6412,-1.1286;-7.4401,2.0116,-1.6989;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.124883"
                        y3="-4.366708"
                        z3="1.355246"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.806355"
                        y3="1.808635"
                        z3="0.644714"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.386266"
                        y3="-0.280665"
                        z3="0.359222"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.633691"
                        y3="2.07519"
                        z3="-2.108375"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.360854"
                        y3="0.058383"
                        z3="-2.329349"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.559289"
                        y3="1.525907"
                        z3="-1.315783"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.951638"
                        y3="-0.732356"
                        z3="-1.044704"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.710016"
                        y3="-0.411565"
                        z3="-1.427571"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.901107"
                        y3="-0.283491"
                        z3="0.020266"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.101995"
                        y3="-0.637768"
                        z3="-0.430613"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.917625"
                        y3="1.587412"
                        z3="-0.373761"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.509414"
                        y3="1.845569"
                        z3="-1.350459"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.936035"
                        y3="-1.272744"
                        z3="0.328375"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.320791"
                        y3="-2.091056"
                        z3="0.13183"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.65665"
                        y3="-1.15965"
                        z3="-0.191326"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.728423"
                        y3="-1.95994"
                        z3="-0.397828"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.797039"
                        y3="1.065123"
                        z3="0.066067"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.289968"
                        y3="-2.338379"
                        z3="1.138149"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.049031"
                        y3="-3.159608"
                        z3="0.944616"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.180055"
                        y3="0.368814"
                        z3="-0.208171"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.643319"
                        y3="1.828168"
                        z3="0.546528"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.336823"
                        y3="-3.296165"
                        z3="1.436658"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.656259"
                        y3="0.73265"
                        z3="-0.164679"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.678586"
                        y3="0.513965"
                        z3="-0.659113"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.248729"
                        y3="2.959451"
                        z3="-0.165095"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.96623"
                        y3="1.476384"
                        z3="1.713784"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.312981"
                        y3="1.099548"
                        z3="-1.508909"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.178774"
                        y3="3.721578"
                        z3="0.277601"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.098625"
                        y3="2.246684"
                        z3="2.154935"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.498464"
                        y3="3.365794"
                        z3="1.436236"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.066276"
                        y3="0.597011"
                        z3="-1.186593"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.42279"
                        y3="-0.341809"
                        z3="-0.859353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.44417"
                        y3="-2.123738"
                        z3="0.414075"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.916224"
                        y3="-2.738183"
                        z3="-1.142096"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.291731"
                        y3="-2.426933"
                        z3="1.536395"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.613998"
                        y3="1.226432"
                        z3="-0.579219"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.859156"
                        y3="0.195524"
                        z3="0.825517"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.596842"
                        y3="-4.138276"
                        z3="2.063352"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.774147"
                        y3="3.239504"
                        z3="-1.06905"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.278137"
                        y3="0.61656"
                        z3="2.293154"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.125474"
                        y3="4.594835"
                        z3="-0.284493"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.614991"
                        y3="1.972126"
                        z3="3.065548"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.331931"
                        y3="3.962978"
                        z3="1.782682"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.933543"
                        y3="2.641235"
                        z3="-1.128576"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.440082"
                        y3="2.011625"
                        z3="-1.698936"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.1249,-4.3667,1.3552;3.8064,1.8086,.6447;4.3863,-.2807,.3592;3.6337,2.0752,-2.1084;4.3609,.0584,-2.3293;5.5593,1.5259,-1.3158;1.9516,-.7324,-1.0447;-6.71,-.4116,-1.4276;-2.9011,-.2835,.0203;-4.102,-.6378,-.4306;-3.9176,1.5874,-.3738;-6.5094,1.8456,-1.3505;-1.936,-1.2727,.3284;.3208,-2.0911,.1318;-.6566,-1.1597,-.1913;1.7284,-1.9599,-.3978;-2.797,1.0651,.0661;-2.29,-2.3384,1.1381;-.049,-3.1596,.9446;2.1801,.3688,-.2082;-1.6433,1.8282,.5465;-1.3368,-3.2962,1.4367;3.6563,.7327,-.1647;-4.6786,.514,-.6591;-1.2487,2.9595,-.1651;-.9662,1.4764,1.7138;4.313,1.0995,-1.5089;-.1788,3.7216,.2776;.0986,2.2467,2.1549;.4985,3.3658,1.4362;-6.0663,.597,-1.1866;-.4228,-.3418,-.8594;2.4442,-2.1237,.4141;1.9162,-2.7382,-1.1421;-3.2917,-2.4269,1.5364;1.614,1.2264,-.5792;1.8592,.1955,.8255;-1.5968,-4.1383,2.0634;-1.7741,3.2395,-1.0691;-1.2781,.6166,2.2932;.1255,4.5948,-.2845;.615,1.9721,3.0655;1.3319,3.963,1.7827;-5.9335,2.6412,-1.1286;-7.4401,2.0116,-1.6989;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2554</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2896.1045</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1569.7554</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.57671387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3354.23771834</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5415.81443221</scalar>
                  <scalar dataType="xsd:double"
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51.4427 51.5803 51.9149 52.0581 52.2305 52.3048 52.5139 52.7309 52.8978 53.2507 53.2911 53.3986 53.5497 53.6153 53.8960 54.0641 54.2385 54.4257 54.7998 54.9288 55.0572 55.3525 55.4682 55.6096 55.6460 55.9520 56.1083 56.4969 56.5589 56.6970 56.7227 56.8885 57.1891 57.3334 57.4287 57.8108 58.0253 58.2056 58.2394 58.3113 58.4138 58.7165 58.9270 59.1586 59.5364 59.5940 59.8565 59.9878 60.1236 60.2688 60.3644 60.5903 60.7729 61.3092 61.4087 61.4691 61.5691 61.8803 62.0024 62.1968 62.3204 62.4204 62.6729 62.9478 63.0932 63.2217 63.5560 63.8410 64.0773 64.1992 64.4806 64.5138 64.7974 64.9917 65.1270 65.3751 65.4458 65.5659 65.7156 65.8430 66.2100 66.3700 66.5045 66.8766 66.9775 67.0945 67.3104 67.5240 67.6438 67.8289 67.9952 68.2463 68.3667 68.5998 68.7789 68.8623 69.0258 69.3198 69.4822 69.5906 69.9814 70.1562 70.5578 70.7613 71.1206 71.2324 71.6074 71.9098 71.9741 72.3680 72.7035 73.0283 73.3535 73.3994 73.8041 74.1051 74.4181 74.8172 74.9301 74.9925 75.3821 75.5596 75.7286 76.0175 76.0977 76.2052 76.4877 76.8004 76.9657 77.2869 77.4197 77.5901 77.6860 77.9012 77.9271 78.1221 78.2755 78.5171 78.6698 78.9219 79.0386 79.1565 79.4383 79.4629 79.5587 79.6719 79.7474 80.1227 80.1974 80.4731 80.6274 80.7193 80.8054 81.0215 81.2483 81.4818 81.6082 81.8130 81.9715 82.2210 82.5258 82.6013 82.7371 82.8889 82.9361 82.9916 83.1171 83.3940 83.5697 83.7525 83.8221 83.8941 84.0702 84.1844 84.2102 84.3650 84.4268 84.5746 84.7306 84.7910 85.0324 85.0561 85.1270 85.2327 85.4226 85.6018 85.6459 85.7811 85.8754 85.9542 86.1253 86.3052 86.3475 86.5922 86.6215 86.7421 86.8006 87.0196 87.1247 87.2731 87.3424 87.3694 87.5549 87.7191 87.8655 87.9255 88.0054 88.2464 88.2984 88.5366 88.6622 88.7695 88.7998 89.0400 89.0857 89.3071 89.5042 89.6038 89.6654 89.9244 89.9475 90.1307 90.2244 90.2805 90.3868 90.7415 90.9170 90.9657 91.2200 91.3099 91.5045 91.6308 91.7814 91.8676 91.9986 92.0629 92.0974 92.3588 92.5669 92.7353 92.7915 92.9636 93.0948 93.2088 93.2350 93.4206 93.4736 93.5753 93.7639 93.8898 94.1854 94.2418 94.3516 94.4876 94.6684 94.9542 95.1187 95.3684 95.3926 95.5139 95.7400 95.8714 95.9989 96.1763 96.5697 96.5899 96.7007 96.8285 96.8917 97.0123 97.0421 97.1090 97.4639 97.6283 97.7593 97.8904 98.0201 98.1698 98.3590 98.5007 98.6566 98.8013 98.9315 99.0460 99.3476 99.4591 99.8042 99.8352 100.0014 100.0896 100.3431 100.3722 100.4807 100.8853 101.3550 101.4042 101.8309 101.9421 102.1349 102.4263 102.4776 102.6638 102.7256 102.8933 103.2020 103.2247 103.4629 103.6784 103.7665 104.0272 104.1595 104.2501 104.4208 104.5190 104.7272 104.9140 105.0840 105.3209 105.4889 105.6708 105.7913 105.8975 106.0704 106.2497 106.4493 106.5429 106.5676 106.7878 106.8330 106.9315 107.1801 107.3058 107.5158 107.6163 107.9670 108.0603 108.3581 108.4302 108.4967 108.7053 108.7636 108.8492 108.9658 109.0127 109.2006 109.4186 109.6765 109.9453 110.0434 110.1770 110.2814 110.4023 110.5290 110.7804 110.8742 110.9691 111.1962 111.3812 111.5960 111.6730 112.0420 112.1555 112.3432 112.6322 112.7864 113.1830 113.2696 113.3308 113.4471 113.6162 113.8886 114.0716 114.1593 114.4380 114.5849 114.6527 114.8509 114.9295 115.3043 115.4146 115.7272 115.8362 116.0584 116.2878 116.3954 116.4558 116.7747 117.0508 117.2780 117.3544 117.4369 117.5020 117.6512 117.8336 118.1119 118.2823 118.6312 118.7053 118.8812 119.0242 119.1137 119.3030 119.4559 119.5300 119.6827 119.9442 120.1245 120.2789 120.5293 120.6614 120.7830 121.2037 121.2332 121.8256 122.0517 122.1314 122.3052 122.7544 123.0672 123.3062 123.9901 124.1257 124.3061 124.4299 125.2403 125.4853 125.5295 125.8801 125.9567 126.3248 126.6083 126.7219 127.0645 127.3048 127.6703 128.0150 128.2441 128.6475 129.1884 129.5461 129.6670 129.8289 130.2837 130.3671 130.5686 130.7400 130.9455 131.1909 131.2688 131.6855 131.7849 132.0317 132.4510 132.7909 132.9938 133.1939 133.2528 133.7672 133.9469 134.0089 134.1344 134.4016 134.6488 135.0166 135.1972 135.3854 135.7362 135.8588 136.0342 136.2149 137.0991 137.3217 137.5212 137.7347 138.0546 138.2951 138.4949 138.6142 138.8516 138.9844 139.3098 139.5025 139.6751 139.9542 140.1395 140.8063 141.2411 141.5624 141.8653 142.2302 142.3298 142.5629 143.0384 143.4285 143.9289 144.1559 144.2698 144.6353 144.9664 145.1448 145.3377 145.6721 145.8625 146.3753 146.8844 146.9984 147.3872 147.5443 147.6284 147.8305 148.3570 148.4711 148.6772 148.7532 148.8686 149.1815 149.2956 149.5449 149.8527 150.2079 150.5966 151.2408 151.6219 151.6925 151.9387 152.3972 152.8336 152.9131 153.0217 153.1884 153.7414 153.9926 154.7275 154.7724 155.2661 155.9528 156.3370 156.5326 156.5779 156.7811 157.2635 157.7233 158.0390 158.2237 158.4774 159.2245 159.9918 160.0767 160.3657 160.5479 161.5634 162.0566 163.7450 164.2118 164.9942 165.6859 166.2567 166.9029 167.8721 168.2836 168.6074 169.6235 170.9266 171.1136 171.9228 172.7880 174.8462 175.0984 176.6125 177.5323 178.2759 180.6030 180.7296 182.9112 183.4445 184.5769 186.2334 187.0187 187.4517 188.2040 188.2629 188.3186 188.3753 188.4135 188.4487 188.4619 188.5099 188.7473 188.7900 189.0792 189.2694 189.3566 189.4680 189.9757 190.3847 191.6527 192.4812 192.8254 193.0201 193.0560 193.4266 194.2776 194.8084 194.9760 195.7414 196.1837 196.5093 197.4454 199.0704 199.8755 201.7124 201.9851 202.1846 202.3142 203.4138 203.7069 204.2058 205.7259 206.8012 208.5590 209.7782 210.0771 222.0048 223.6842 223.9818 227.6272 227.6477 227.8327 228.2257 228.5379 229.8924 230.2746 231.1765 232.7081 232.9204 234.1961 235.2736 238.4350 239.7404 240.7598 242.3010 243.7271 243.9828 245.1990 246.0178 246.3154 246.8427 247.7466 248.0994 248.7206 250.5143 250.7102 295.0104 298.3002 313.0041 614.9088 619.5156 623.4205 624.3756 628.9232 632.4923 633.3876 634.4503 635.0064 635.6094 636.2202 637.0977 637.5182 640.9765 641.3986 642.5483 648.0997 654.1179 660.4346 713.9351 882.2923 888.9617 895.5076 904.3066 1199.0473 1210.5907 1558.3279 1558.9645 1561.1327 1563.3685 1566.5301</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.078541 -0.186532 -0.191032 -0.163074 -0.155919 -0.160125 -0.375662 -0.488569 0.168826 -0.303278 -0.415567 -0.224581 0.057873 0.081488 -0.184578 0.031508 0.469900 -0.194839 -0.008823 -0.029609 -0.142635 -0.100785 0.346357 0.268725 -0.161119 -0.177128 0.457078 -0.194196 -0.196328 -0.106121 0.237443 0.155949 0.112217 0.131005 0.150295 0.133711 0.133798 0.142999 0.142280 0.155226 0.154461 0.156388 0.159907 0.197034 0.194573</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0785 9.1865 9.1910 9.1631 9.1559 9.1601 8.3757 8.4886 6.8312 7.3033 7.4156 7.2246 5.9421 5.9185 6.1846 5.9685 5.5301 6.1948 6.0088 6.0296 6.1426 6.1008 5.6536 5.7313 6.1611 6.1771 5.5429 6.1942 6.1963 6.1061 5.7626 0.8441 0.8878 0.8690 0.8497 0.8663 0.8662 0.8570 0.8577 0.8448 0.8455 0.8436 0.8401 0.8030 0.8054</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 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 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="45">-0.0785 -0.1865 -0.1910 -0.1631 -0.1559 -0.1601 -0.3757 -0.4886 0.1688 -0.3033 -0.4156 -0.2246 0.0579 0.0815 -0.1846 0.0315 0.4699 -0.1948 -0.0088 -0.0296 -0.1426 -0.1008 0.3464 0.2687 -0.1611 -0.1771 0.4571 -0.1942 -0.1963 -0.1061 0.2374 0.1559 0.1122 0.1310 0.1503 0.1337 0.1338 0.1430 0.1423 0.1552 0.1545 0.1564 0.1599 0.1970 0.1946</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2525 1.1176 1.1149 1.1526 1.1615 1.1553 1.9648 2.0357 3.3928 2.9711 3.0507 3.2153 3.7324 3.5302 3.9463 3.9015 3.6251 4.0549 3.9790 3.8709 3.5011 3.9796 4.2389 3.7335 3.9618 3.8578 4.4619 3.9427 3.8929 3.8232 4.4095 1.0132 1.0005 0.9877 1.0134 1.0076 0.9976 1.0048 1.0211 1.0012 0.9960 0.9964 0.9898 1.0155 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2525 1.1176 1.1149 1.1526 1.1615 1.1553 1.9648 2.0357 3.3928 2.9711 3.0507 3.2153 3.7324 3.5302 3.9463 3.9015 3.6251 4.0549 3.9790 3.8709 3.5011 3.9796 4.2389 3.7335 3.9618 3.8578 4.4619 3.9427 3.8929 3.8232 4.4095 1.0132 1.0005 0.9877 1.0134 1.0076 0.9976 1.0048 1.0211 1.0012 0.9960 0.9964 0.9898 1.0155 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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="47">1.0976 1.0919 1.0841 1.1327 1.1527 1.1376 0.9502 0.9227 2.0204 1.0715 0.9447 1.3014 1.6389 1.5632 1.3024 1.3725 0.9466 0.9466 1.3598 1.3937 1.3452 0.9166 1.3331 0.9825 1.0228 0.9579 0.7825 1.4546 0.9799 1.4025 0.9886 0.9566 0.9685 1.3836 1.3015 0.9751 0.9725 0.8940 1.4670 0.9873 1.4422 1.0052 1.3901 0.9921 1.3668 1.0017 0.9888</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 22 2 22 3 26 4 26 5 26 6 15 6 19 7 30 8 9 8 12 8 16 9 23 10 16 10 23 11 30 11 43 11 44 12 14 12 17 13 14 13 15 13 18 14 31 15 32 15 33 16 20 17 21 17 34 18 21 19 22 19 35 19 36 20 24 20 25 21 37 22 26 23 30 24 27 24 38 25 28 25 39 27 29 27 40 28 29 28 41 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025974380</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.602688245648</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.73828 33.87796 1.13968 8.80230 -7.06202 1.74028 8.02429 -6.56428 1.46001</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.54147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.45990</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
