<?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="1.380667"
                        y3="-4.418344"
                        z3="-0.085589"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.043551"
                        y3="-0.147865"
                        z3="-0.189446"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.850434"
                        y3="1.424032"
                        z3="-1.12574"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.794629"
                        y3="2.189487"
                        z3="1.209864"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.003898"
                        y3="0.470301"
                        z3="2.230892"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.666373"
                        y3="1.907823"
                        z3="1.335843"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.766441"
                        y3="-1.559563"
                        z3="0.497119"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.768562"
                        y3="-0.168207"
                        z3="0.74396"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.804472"
                        y3="-0.272216"
                        z3="-0.13277"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.063343"
                        y3="-0.543965"
                        z3="0.197874"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.815454"
                        y3="1.641529"
                        z3="-0.213118"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.514137"
                        y3="2.053726"
                        z3="0.381314"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.810761"
                        y3="-1.280721"
                        z3="-0.108874"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.375009"
                        y3="-2.004404"
                        z3="0.611355"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.637742"
                        y3="-1.055424"
                        z3="0.593025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.649268"
                        y3="-1.706387"
                        z3="1.354931"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.65953"
                        y3="1.047243"
                        z3="-0.389084"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.01382"
                        y3="-2.470464"
                        z3="-0.785799"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.160903"
                        y3="-3.193656"
                        z3="-0.082203"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.709373"
                        y3="-0.475968"
                        z3="-0.393159"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.415137"
                        y3="1.68723"
                        z3="-0.81752"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.021742"
                        y3="-3.436716"
                        z3="-0.762609"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.852706"
                        y3="0.49384"
                        z3="-0.139205"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.63361"
                        y3="0.632003"
                        z3="0.139221"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.011705"
                        y3="2.868181"
                        z3="-0.199471"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.639017"
                        y3="1.1395"
                        z3="-1.838278"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.827754"
                        y3="1.274966"
                        z3="1.187523"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.165634"
                        y3="3.487779"
                        z3="-0.589481"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.535031"
                        y3="1.765761"
                        z3="-2.22619"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.940984"
                        y3="2.937899"
                        z3="-1.601117"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.074953"
                        y3="0.797999"
                        z3="0.448834"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.4998"
                        y3="-0.132818"
                        z3="1.143172"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.495844"
                        y3="-0.811031"
                        z3="1.964313"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.900301"
                        y3="-2.522221"
                        z3="2.033672"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.928269"
                        y3="-2.649833"
                        z3="-1.334729"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.820809"
                        y3="-0.836225"
                        z3="-1.421427"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.763089"
                        y3="0.070692"
                        z3="-0.352359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.171828"
                        y3="-4.370611"
                        z3="-1.286551"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.608767"
                        y3="3.293205"
                        z3="0.596452"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.953084"
                        y3="0.233234"
                        z3="-2.340397"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.47856"
                        y3="4.399927"
                        z3="-0.099315"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.13188"
                        y3="1.336765"
                        z3="-3.019982"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.857423"
                        y3="3.425063"
                        z3="-1.905647"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.900782"
                        y3="2.813167"
                        z3="0.134478"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.479895"
                        y3="2.263208"
                        z3="0.578777"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a7 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a36" order="S"/>
                  <bond atomRefs2="a20 a37" 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 a39" order="S"/>
                  <bond atomRefs2="a25 a28" 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:1.3807,-4.4183,-.0856;5.0436,-.1479,-.1894;3.8504,1.424,-1.1257;4.7946,2.1895,1.2099;4.0039,.4703,2.2309;2.6664,1.9078,1.3358;2.7664,-1.5596,.4971;-6.7686,-.1682,.744;-2.8045,-.2722,-.1328;-4.0633,-.544,.1979;-3.8155,1.6415,-.2131;-6.5141,2.0537,.3813;-1.8108,-1.2807,-.1089;.375,-2.0044,.6114;-.6377,-1.0554,.593;1.6493,-1.7064,1.3549;-2.6595,1.0472,-.3891;-2.0138,-2.4705,-.7858;.1609,-3.1937,-.0822;2.7094,-.476,-.3932;-1.4151,1.6872,-.8175;-1.0217,-3.4367,-.7626;3.8527,.4938,-.1392;-4.6336,.632,.1392;-1.0117,2.8682,-.1995;-.639,1.1395,-1.8383;3.8278,1.275,1.1875;.1656,3.4878,-.5895;.535,1.7658,-2.2262;.941,2.9379,-1.6011;-6.075,.798,.4488;-.4998,-.1328,1.1432;1.4958,-.811,1.9643;1.9003,-2.5222,2.0337;-2.9283,-2.6498,-1.3347;2.8208,-.8362,-1.4214;1.7631,.0707,-.3524;-1.1718,-4.3706,-1.2866;-1.6088,3.2932,.5965;-.9531,.2332,-2.3404;.4786,4.3999,-.0993;1.1319,1.3368,-3.02;1.8574,3.4251,-1.9056;-5.9008,2.8132,.1345;-7.4799,2.2632,.5788;</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">3407.5460476831 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">4.631e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 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">0.229 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.713 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="1.38066731"
                                 y3="-4.41834364"
                                 z3="-0.08558854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.04355099"
                                 y3="-0.1478655"
                                 z3="-0.18944634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.85043367"
                                 y3="1.42403222"
                                 z3="-1.12574043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.79462892"
                                 y3="2.1894866"
                                 z3="1.20986443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.00389795"
                                 y3="0.47030128"
                                 z3="2.23089222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.66637277"
                                 y3="1.90782285"
                                 z3="1.33584311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.76644121"
                                 y3="-1.55956257"
                                 z3="0.49711905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.76856171"
                                 y3="-0.16820741"
                                 z3="0.74395972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.80447226"
                                 y3="-0.27221578"
                                 z3="-0.13276968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.06334259"
                                 y3="-0.54396475"
                                 z3="0.19787361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.81545357"
                                 y3="1.64152925"
                                 z3="-0.21311821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.51413745"
                                 y3="2.05372631"
                                 z3="0.38131381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.81076084"
                                 y3="-1.28072095"
                                 z3="-0.10887386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.37500889"
                                 y3="-2.0044044"
                                 z3="0.61135508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.63774182"
                                 y3="-1.05542419"
                                 z3="0.59302462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.64926839"
                                 y3="-1.70638669"
                                 z3="1.35493094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.65952951"
                                 y3="1.04724347"
                                 z3="-0.38908402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.01381999"
                                 y3="-2.47046438"
                                 z3="-0.78579859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.16090348"
                                 y3="-3.19365596"
                                 z3="-0.08220337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.70937331"
                                 y3="-0.4759675"
                                 z3="-0.39315928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.41513704"
                                 y3="1.68723013"
                                 z3="-0.81751961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.02174197"
                                 y3="-3.43671644"
                                 z3="-0.76260868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.85270576"
                                 y3="0.49383955"
                                 z3="-0.1392051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.63361031"
                                 y3="0.63200343"
                                 z3="0.13922118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.01170451"
                                 y3="2.86818108"
                                 z3="-0.19947115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.6390166"
                                 y3="1.13949988"
                                 z3="-1.83827762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.82775382"
                                 y3="1.27496629"
                                 z3="1.18752274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.16563447"
                                 y3="3.48777857"
                                 z3="-0.5894814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.53503132"
                                 y3="1.76576117"
                                 z3="-2.22619021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.94098412"
                                 y3="2.93789941"
                                 z3="-1.60111707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.07495311"
                                 y3="0.79799902"
                                 z3="0.44883392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.49979997"
                                 y3="-0.1328178"
                                 z3="1.14317237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.49584422"
                                 y3="-0.81103097"
                                 z3="1.96431292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.90030064"
                                 y3="-2.52222127"
                                 z3="2.03367228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.92826901"
                                 y3="-2.64983344"
                                 z3="-1.33472864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.82080926"
                                 y3="-0.83622521"
                                 z3="-1.42142718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.76308925"
                                 y3="0.07069207"
                                 z3="-0.35235941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.17182787"
                                 y3="-4.37061122"
                                 z3="-1.28655088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.60876674"
                                 y3="3.29320509"
                                 z3="0.59645166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.95308358"
                                 y3="0.23323445"
                                 z3="-2.34039679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.47856024"
                                 y3="4.39992737"
                                 z3="-0.09931531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.13188034"
                                 y3="1.3367645"
                                 z3="-3.01998218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.85742319"
                                 y3="3.42506314"
                                 z3="-1.90564719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.90078173"
                                 y3="2.81316658"
                                 z3="0.13447811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.47989504"
                                 y3="2.26320765"
                                 z3="0.57877696">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a7 a20" 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 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" 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 a36" order="S"/>
                           <bond atomRefs2="a20 a37" 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 a39" order="S"/>
                           <bond atomRefs2="a25 a28" 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:1.3807,-4.4183,-.0856;5.0436,-.1479,-.1894;3.8504,1.424,-1.1257;4.7946,2.1895,1.2099;4.0039,.4703,2.2309;2.6664,1.9078,1.3358;2.7664,-1.5596,.4971;-6.7686,-.1682,.744;-2.8045,-.2722,-.1328;-4.0633,-.544,.1979;-3.8155,1.6415,-.2131;-6.5141,2.0537,.3813;-1.8108,-1.2807,-.1089;.375,-2.0044,.6114;-.6377,-1.0554,.593;1.6493,-1.7064,1.3549;-2.6595,1.0472,-.3891;-2.0138,-2.4705,-.7858;.1609,-3.1937,-.0822;2.7094,-.476,-.3932;-1.4151,1.6872,-.8175;-1.0217,-3.4367,-.7626;3.8527,.4938,-.1392;-4.6336,.632,.1392;-1.0117,2.8682,-.1995;-.639,1.1395,-1.8383;3.8278,1.275,1.1875;.1656,3.4878,-.5895;.535,1.7658,-2.2262;.941,2.9379,-1.6011;-6.075,.798,.4488;-.4998,-.1328,1.1432;1.4958,-.811,1.9643;1.9003,-2.5222,2.0337;-2.9283,-2.6498,-1.3347;2.8208,-.8362,-1.4214;1.7631,.0707,-.3524;-1.1718,-4.3706,-1.2866;-1.6088,3.2932,.5965;-.9531,.2332,-2.3404;.4786,4.3999,-.0993;1.1319,1.3368,-3.02;1.8574,3.4251,-1.9056;-5.9008,2.8132,.1345;-7.4799,2.2632,.5788;</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 "WATER"</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="1.380667"
                        y3="-4.418344"
                        z3="-0.085589"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.043551"
                        y3="-0.147865"
                        z3="-0.189446"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.850434"
                        y3="1.424032"
                        z3="-1.12574"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.794629"
                        y3="2.189487"
                        z3="1.209864"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.003898"
                        y3="0.470301"
                        z3="2.230892"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.666373"
                        y3="1.907823"
                        z3="1.335843"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.766441"
                        y3="-1.559563"
                        z3="0.497119"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.768562"
                        y3="-0.168207"
                        z3="0.74396"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.804472"
                        y3="-0.272216"
                        z3="-0.13277"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.063343"
                        y3="-0.543965"
                        z3="0.197874"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.815454"
                        y3="1.641529"
                        z3="-0.213118"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.514137"
                        y3="2.053726"
                        z3="0.381314"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.810761"
                        y3="-1.280721"
                        z3="-0.108874"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.375009"
                        y3="-2.004404"
                        z3="0.611355"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.637742"
                        y3="-1.055424"
                        z3="0.593025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.649268"
                        y3="-1.706387"
                        z3="1.354931"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.65953"
                        y3="1.047243"
                        z3="-0.389084"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.01382"
                        y3="-2.470464"
                        z3="-0.785799"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.160903"
                        y3="-3.193656"
                        z3="-0.082203"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.709373"
                        y3="-0.475968"
                        z3="-0.393159"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.415137"
                        y3="1.68723"
                        z3="-0.81752"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.021742"
                        y3="-3.436716"
                        z3="-0.762609"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.852706"
                        y3="0.49384"
                        z3="-0.139205"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.63361"
                        y3="0.632003"
                        z3="0.139221"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.011705"
                        y3="2.868181"
                        z3="-0.199471"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.639017"
                        y3="1.1395"
                        z3="-1.838278"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.827754"
                        y3="1.274966"
                        z3="1.187523"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.165634"
                        y3="3.487779"
                        z3="-0.589481"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.535031"
                        y3="1.765761"
                        z3="-2.22619"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.940984"
                        y3="2.937899"
                        z3="-1.601117"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.074953"
                        y3="0.797999"
                        z3="0.448834"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.4998"
                        y3="-0.132818"
                        z3="1.143172"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.495844"
                        y3="-0.811031"
                        z3="1.964313"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.900301"
                        y3="-2.522221"
                        z3="2.033672"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.928269"
                        y3="-2.649833"
                        z3="-1.334729"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.820809"
                        y3="-0.836225"
                        z3="-1.421427"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.763089"
                        y3="0.070692"
                        z3="-0.352359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.171828"
                        y3="-4.370611"
                        z3="-1.286551"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.608767"
                        y3="3.293205"
                        z3="0.596452"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.953084"
                        y3="0.233234"
                        z3="-2.340397"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.47856"
                        y3="4.399927"
                        z3="-0.099315"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.13188"
                        y3="1.336765"
                        z3="-3.019982"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.857423"
                        y3="3.425063"
                        z3="-1.905647"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.900782"
                        y3="2.813167"
                        z3="0.134478"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.479895"
                        y3="2.263208"
                        z3="0.578777"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a7 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a36" order="S"/>
                  <bond atomRefs2="a20 a37" 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 a39" order="S"/>
                  <bond atomRefs2="a25 a28" 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:1.3807,-4.4183,-.0856;5.0436,-.1479,-.1894;3.8504,1.424,-1.1257;4.7946,2.1895,1.2099;4.0039,.4703,2.2309;2.6664,1.9078,1.3358;2.7664,-1.5596,.4971;-6.7686,-.1682,.744;-2.8045,-.2722,-.1328;-4.0633,-.544,.1979;-3.8155,1.6415,-.2131;-6.5141,2.0537,.3813;-1.8108,-1.2807,-.1089;.375,-2.0044,.6114;-.6377,-1.0554,.593;1.6493,-1.7064,1.3549;-2.6595,1.0472,-.3891;-2.0138,-2.4705,-.7858;.1609,-3.1937,-.0822;2.7094,-.476,-.3932;-1.4151,1.6872,-.8175;-1.0217,-3.4367,-.7626;3.8527,.4938,-.1392;-4.6336,.632,.1392;-1.0117,2.8682,-.1995;-.639,1.1395,-1.8383;3.8278,1.275,1.1875;.1656,3.4878,-.5895;.535,1.7658,-2.2262;.941,2.9379,-1.6011;-6.075,.798,.4488;-.4998,-.1328,1.1432;1.4958,-.811,1.9643;1.9003,-2.5222,2.0337;-2.9283,-2.6498,-1.3347;2.8208,-.8362,-1.4214;1.7631,.0707,-.3524;-1.1718,-4.3706,-1.2866;-1.6088,3.2932,.5965;-.9531,.2332,-2.3404;.4786,4.3999,-.0993;1.1319,1.3368,-3.02;1.8574,3.4251,-1.9056;-5.9008,2.8132,.1345;-7.4799,2.2632,.5788;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2582</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2866.9035</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1552.3801</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.56845226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3407.54604768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5469.11449995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9611.24021735</scalar>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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51.8194 52.0907 52.1606 52.2286 52.4844 52.5428 52.6717 52.7785 53.2425 53.3035 53.5034 53.6794 53.7379 53.8483 54.1648 54.2980 54.3874 54.6465 54.7967 55.1398 55.2045 55.4739 55.5268 55.6242 55.7532 55.8237 56.0591 56.3365 56.4471 56.6604 56.8576 56.9174 57.1521 57.2776 57.6435 57.8607 58.0308 58.2119 58.4119 58.5363 58.6163 59.0255 59.1900 59.5935 59.6933 59.7597 59.8158 60.0172 60.1215 60.3292 60.6878 60.9612 61.0126 61.3226 61.5273 61.6128 61.8451 61.9282 62.1028 62.3042 62.4662 62.5586 62.8545 62.9029 63.1834 63.4038 63.5730 63.7379 63.9473 64.0441 64.2033 64.9038 64.9776 65.0608 65.2551 65.3952 65.5643 65.6968 65.8428 65.9568 66.3447 66.4721 66.4777 66.7330 66.9621 67.1981 67.4028 67.4624 67.8929 68.0797 68.1887 68.3590 68.4755 68.6608 68.8371 69.0272 69.1020 69.3217 69.4675 69.6782 69.8609 70.2956 70.4590 70.8148 71.1030 71.2977 71.4723 72.0152 72.2679 72.5113 72.8063 72.9975 73.1745 73.4812 73.8879 74.3966 74.4075 74.9099 75.0634 75.3353 75.4450 75.8840 76.0201 76.1456 76.3424 76.4585 76.6166 76.6803 77.0351 77.2815 77.3075 77.5385 77.7632 77.9255 78.1761 78.2486 78.4766 78.6045 78.7775 78.9322 79.0635 79.1399 79.2408 79.4937 79.5447 79.6419 79.8280 80.1623 80.2478 80.2817 80.5841 80.8070 80.9188 81.0977 81.3996 81.5090 81.7287 82.0035 82.2370 82.3216 82.4907 82.6101 82.6254 82.8575 83.0032 83.1531 83.2261 83.3383 83.5109 83.8059 83.9000 83.9598 84.1330 84.1569 84.2589 84.3251 84.4697 84.5692 84.6272 84.9204 85.0128 85.1969 85.3018 85.3743 85.5351 85.6238 85.6593 85.8359 85.9717 86.1603 86.1926 86.3851 86.3981 86.5077 86.6994 86.8111 87.1383 87.1925 87.2469 87.3992 87.4787 87.6149 87.8051 87.8724 87.9873 88.1029 88.2743 88.4077 88.4557 88.6600 88.7201 88.8596 89.0620 89.1056 89.2171 89.3544 89.5244 89.7786 89.9093 90.0315 90.1470 90.3477 90.4398 90.7204 90.7423 90.9000 91.1236 91.2346 91.3398 91.5103 91.6892 91.8188 91.8699 92.0040 92.2262 92.3033 92.5493 92.5779 92.7398 92.8002 92.9210 92.9946 93.1980 93.3375 93.4053 93.4920 93.6013 93.8007 93.9647 94.2296 94.3055 94.3963 94.6687 94.7984 94.9423 95.1111 95.4394 95.5346 95.6321 95.7556 95.8723 96.1539 96.1684 96.2411 96.4895 96.5481 96.6858 96.8354 96.8930 97.1552 97.2527 97.3360 97.5767 97.6466 97.7470 98.0126 98.1168 98.2281 98.4067 98.6085 98.9067 98.9764 99.1862 99.3543 99.4838 99.6199 99.8017 99.8488 100.0231 100.2836 100.4118 100.6937 100.7837 101.0741 101.3094 101.4128 101.6933 101.9383 102.2453 102.3906 102.4569 102.7080 102.9001 103.3166 103.3576 103.4732 103.6210 103.6632 103.8765 104.1663 104.2549 104.3824 104.4805 104.6733 104.7877 105.1288 105.2400 105.3208 105.5030 105.6746 105.7691 105.8326 105.9960 106.0925 106.2902 106.5027 106.5500 106.6946 106.8316 107.0819 107.1476 107.4814 107.7073 107.8563 107.9891 108.0804 108.3167 108.4291 108.6110 108.7336 108.8759 108.9587 109.1485 109.3012 109.4242 109.5132 109.8464 109.8994 110.1563 110.2061 110.2432 110.4987 110.6737 110.7266 110.9481 111.0732 111.3455 111.4716 111.4801 111.7997 111.9767 112.2244 112.5811 112.6756 113.1490 113.1960 113.4191 113.5720 113.9745 114.0427 114.1250 114.2192 114.4344 114.5945 114.7414 114.9271 114.9875 115.0930 115.2492 115.2945 115.5701 115.8232 116.1921 116.3530 116.5712 116.6634 116.8933 117.1998 117.4020 117.4403 117.6136 117.9124 117.9597 118.0306 118.3621 118.4888 118.6228 118.8604 118.9828 119.2326 119.3214 119.5268 119.6076 119.7600 119.8398 120.0830 120.4203 120.5526 120.6607 120.7942 121.0561 121.2468 121.4148 121.7804 122.1129 122.3147 122.5875 123.0301 123.2020 123.2924 123.6729 123.9437 124.1641 124.5429 124.6875 125.0710 125.4391 125.5412 126.2743 126.3977 126.7018 127.0655 127.5369 128.0558 128.1862 128.6226 128.7333 129.0576 129.3572 129.6119 129.8162 130.0192 130.1561 130.4801 130.6138 130.8833 131.0884 131.2708 131.4723 131.9867 132.0766 132.4529 132.5945 132.8838 133.1177 133.2765 133.3755 133.4841 133.7800 134.0892 134.2313 134.2649 134.4392 134.9086 135.1472 135.4094 135.7662 136.0430 136.0609 136.6357 137.1544 137.2331 137.5883 137.7729 138.0950 138.1326 138.3954 138.6160 138.8792 139.5636 139.6313 139.7768 140.0675 140.2526 140.3132 140.8485 141.1153 141.7058 141.9953 142.2828 142.5335 142.6614 142.9363 143.3289 143.9624 144.3073 144.4808 144.7509 145.0147 145.2377 145.4306 145.6475 145.8344 146.5197 146.7259 146.9707 147.4131 147.5686 147.6332 147.9726 148.1832 148.4557 148.7681 148.8509 149.1238 149.2722 149.3374 149.7107 150.1256 150.5181 150.6114 151.2675 151.5704 151.8479 152.2988 152.6692 152.7954 152.8679 153.1872 153.5252 153.7994 154.2146 154.5205 154.9386 155.3502 155.3835 156.2306 156.5947 156.7077 157.4109 157.6772 158.0875 158.3115 158.6354 159.0645 159.4730 159.9463 160.0264 160.3165 160.6005 162.0237 162.2760 163.7921 164.2348 164.5460 165.8375 166.3499 167.2837 167.8185 168.3684 168.5683 168.7895 170.6325 170.8063 172.0677 172.8559 174.5116 175.0397 176.4407 177.6231 177.6795 180.4914 180.5120 182.7806 183.3706 184.4474 186.0798 187.0752 187.2125 187.9716 188.2025 188.2355 188.3028 188.3302 188.4425 188.4892 188.5866 188.7509 188.8888 189.0424 189.2139 189.3809 189.4450 189.5296 190.1636 191.8117 192.6102 192.8556 192.8993 193.1707 193.8052 194.3214 194.9534 195.1023 195.4577 195.6426 196.1869 197.4856 199.0653 199.5310 200.8986 201.8214 202.2795 202.4274 203.3344 203.7213 204.0457 205.5395 206.5392 208.4666 209.7710 210.0074 222.1617 223.9061 224.1539 227.6919 227.8452 227.9169 228.1004 228.5094 230.1520 230.2339 231.4462 232.8369 233.0079 233.9489 235.3588 238.4375 239.7680 240.7649 242.2921 243.6368 244.0985 245.5312 246.0556 246.4644 247.3656 247.9284 248.7041 249.3074 250.7027 251.0655 295.2303 298.6170 313.2336 615.7974 619.4724 623.8355 624.4159 628.8471 632.6935 633.3427 634.4902 635.3024 635.8883 636.3644 637.4200 637.9043 640.4627 641.2988 641.9738 648.3714 654.2162 660.8105 715.5153 882.1868 888.7451 895.5443 904.5144 1198.8673 1208.9880 1558.4382 1559.8357 1563.4976 1564.5813 1567.1279</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">-0.075102 -0.189591 -0.188174 -0.161385 -0.160857 -0.160974 -0.371580 -0.531937 0.163842 -0.305974 -0.415330 -0.217495 0.056304 -0.019872 -0.122839 0.045350 0.474246 -0.174434 0.031056 0.021545 -0.156243 -0.122183 0.342335 0.267133 -0.152183 -0.153524 0.459409 -0.216828 -0.224816 -0.086802 0.258015 0.156243 0.109242 0.128152 0.154038 0.138256 0.075767 0.145272 0.146391 0.156059 0.158238 0.158302 0.161169 0.202073 0.199686</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">17.0751 9.1896 9.1882 9.1614 9.1609 9.1610 8.3716 8.5319 6.8362 7.3060 7.4153 7.2175 5.9437 6.0199 6.1228 5.9547 5.5258 6.1744 5.9689 5.9785 6.1562 6.1222 5.6577 5.7329 6.1522 6.1535 5.5406 6.2168 6.2248 6.0868 5.7420 0.8438 0.8908 0.8718 0.8460 0.8617 0.9242 0.8547 0.8536 0.8439 0.8418 0.8417 0.8388 0.7979 0.8003</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">-0.0751 -0.1896 -0.1882 -0.1614 -0.1609 -0.1610 -0.3716 -0.5319 0.1638 -0.3060 -0.4153 -0.2175 0.0563 -0.0199 -0.1228 0.0453 0.4742 -0.1744 0.0311 0.0215 -0.1562 -0.1222 0.3423 0.2671 -0.1522 -0.1535 0.4594 -0.2168 -0.2248 -0.0868 0.2580 0.1562 0.1092 0.1282 0.1540 0.1383 0.0758 0.1453 0.1464 0.1561 0.1582 0.1583 0.1612 0.2021 0.1997</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2520 1.1227 1.1140 1.1555 1.1559 1.1442 1.9381 1.9802 3.4019 2.9797 3.0526 3.2361 3.6947 3.5936 3.8721 3.8584 3.6211 4.0287 3.9283 3.9096 3.5149 4.0042 4.2676 3.7505 3.9389 3.8332 4.4212 3.9381 3.8956 3.7757 4.3826 0.9953 1.0058 0.9946 1.0100 1.0057 1.0159 1.0051 1.0165 1.0006 0.9941 0.9962 0.9925 1.0114 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2520 1.1227 1.1140 1.1555 1.1559 1.1442 1.9381 1.9802 3.4019 2.9797 3.0526 3.2361 3.6947 3.5936 3.8721 3.8584 3.6211 4.0287 3.9283 3.9096 3.5149 4.0042 4.2676 3.7505 3.9389 3.8332 4.4212 3.9381 3.8956 3.7757 4.3826 0.9953 1.0058 0.9946 1.0100 1.0057 1.0159 1.0051 1.0165 1.0006 0.9941 0.9962 0.9925 1.0114 1.0000</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">1.0916 1.0951 1.0680 1.1393 1.1312 1.1178 0.9269 0.9406 1.9603 1.0863 0.9430 1.3036 1.6388 1.5614 1.3086 1.3950 0.9440 0.9433 1.3372 1.3829 1.3607 0.8872 1.3188 0.9986 1.0110 0.9835 0.7811 1.4503 0.9807 1.4041 0.9915 0.9583 0.9639 1.3849 1.3027 0.9768 0.9598 0.9012 1.4561 0.9921 1.4304 1.0110 1.3851 0.9957 1.3509 1.0053 0.9906</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">-0.027384846</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.595837109420</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.85859 30.80268 0.94409 6.55727 -4.77144 1.78583 -8.26138 7.27331 -0.98807</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24873</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.71581</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
