<?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="2.163464"
                        y3="-3.199355"
                        z3="-0.342903"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.072676"
                        y3="0.995536"
                        z3="1.455934"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.555756"
                        y3="1.48504"
                        z3="2.942502"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.590212"
                        y3="-1.627562"
                        z3="1.728558"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.862391"
                        y3="-1.251443"
                        z3="2.965326"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.828089"
                        y3="-0.692121"
                        z3="3.649506"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.125496"
                        y3="-0.173779"
                        z3="-0.142018"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.376277"
                        y3="2.204605"
                        z3="0.874838"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.672247"
                        y3="0.16979"
                        z3="-0.378875"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.486338"
                        y3="0.162874"
                        z3="0.673544"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.224125"
                        y3="1.609523"
                        z3="-0.858874"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.582487"
                        y3="0.717715"
                        z3="2.38967"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.503298"
                        y3="-0.627831"
                        z3="-0.369154"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.867987"
                        y3="-0.852302"
                        z3="-0.748177"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.284591"
                        y3="-0.07796"
                        z3="-0.733612"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.173377"
                        y3="-0.237329"
                        z3="-1.17814"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.131129"
                        y3="1.040853"
                        z3="-1.309901"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.592273"
                        y3="-1.952294"
                        z3="0.024822"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.765472"
                        y3="-2.182285"
                        z3="-0.344179"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.796678"
                        y3="0.72536"
                        z3="0.875555"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.52852"
                        y3="1.298635"
                        z3="-2.619064"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.447095"
                        y3="-2.72973"
                        z3="0.044388"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.865121"
                        y3="0.627685"
                        z3="1.942177"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.401105"
                        y3="1.040838"
                        z3="0.346372"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.040687"
                        y3="0.265729"
                        z3="-3.41871"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.482685"
                        y3="2.611178"
                        z3="-3.085196"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.041627"
                        y3="-0.767592"
                        z3="2.576881"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.499302"
                        y3="0.549465"
                        z3="-4.662405"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.935834"
                        y3="2.889011"
                        z3="-4.328191"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.440748"
                        y3="1.859971"
                        z3="-5.117504"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.549834"
                        y3="1.379789"
                        z3="1.229359"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.215939"
                        y3="0.966918"
                        z3="-1.008979"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.628525"
                        y3="-0.832652"
                        z3="-1.971465"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.980155"
                        y3="0.759417"
                        z3="-1.592474"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.542473"
                        y3="-2.383574"
                        z3="0.310091"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.770609"
                        y3="1.764157"
                        z3="0.516262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.820706"
                        y3="0.516935"
                        z3="1.330998"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.508822"
                        y3="-3.765152"
                        z3="0.350074"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.09965"
                        y3="-0.763377"
                        z3="-3.088487"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.866126"
                        y3="3.415764"
                        z3="-2.471054"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.129111"
                        y3="-0.257819"
                        z3="-5.280622"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.896216"
                        y3="3.911694"
                        z3="-4.679844"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.014357"
                        y3="2.078036"
                        z3="-6.088192"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.878665"
                        y3="0.041046"
                        z3="2.637432"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.328728"
                        y3="0.887189"
                        z3="3.046279"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:2.1635,-3.1994,-.3429;5.0727,.9955,1.4559;3.5558,1.485,2.9425;4.5902,-1.6276,1.7286;2.8624,-1.2514,2.9653;4.8281,-.6921,3.6495;3.1255,-.1738,-.142;-6.3763,2.2046,.8748;-2.6722,.1698,-.3789;-3.4863,.1629,.6735;-4.2241,1.6095,-.8589;-5.5825,.7177,2.3897;-1.5033,-.6278,-.3692;.868,-.8523,-.7482;-.2846,-.078,-.7336;2.1734,-.2373,-1.1781;-3.1311,1.0409,-1.3099;-1.5923,-1.9523,.0248;.7655,-2.1823,-.3442;2.7967,.7254,.8756;-2.5285,1.2986,-2.6191;-.4471,-2.7297,.0444;3.8651,.6277,1.9422;-4.4011,1.0408,.3464;-2.0407,.2657,-3.4187;-2.4827,2.6112,-3.0852;4.0416,-.7676,2.5769;-1.4993,.5495,-4.6624;-1.9358,2.889,-4.3282;-1.4407,1.86,-5.1175;-5.5498,1.3798,1.2294;-.2159,.9669,-1.009;2.6285,-.8327,-1.9715;1.9802,.7594,-1.5925;-2.5425,-2.3836,.3101;2.7706,1.7642,.5163;1.8207,.5169,1.331;-.5088,-3.7652,.3501;-2.0997,-.7634,-3.0885;-2.8661,3.4158,-2.4711;-1.1291,-.2578,-5.2806;-1.8962,3.9117,-4.6798;-1.0144,2.078,-6.0882;-4.8787,.041,2.6374;-6.3287,.8872,3.0463;</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">3299.1435598376 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">4.933e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 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">0.228 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="2.16346431"
                                 y3="-3.19935494"
                                 z3="-0.34290289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.07267638"
                                 y3="0.99553631"
                                 z3="1.45593362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.55575615"
                                 y3="1.48504048"
                                 z3="2.9425021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.59021222"
                                 y3="-1.62756176"
                                 z3="1.72855763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="2.86239062"
                                 y3="-1.25144304"
                                 z3="2.96532561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="4.82808885"
                                 y3="-0.6921206"
                                 z3="3.64950637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.12549558"
                                 y3="-0.17377929"
                                 z3="-0.14201797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.37627709"
                                 y3="2.20460463"
                                 z3="0.87483804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.67224687"
                                 y3="0.16978999"
                                 z3="-0.37887464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.48633786"
                                 y3="0.16287419"
                                 z3="0.67354361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.22412548"
                                 y3="1.60952264"
                                 z3="-0.85887368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.58248674"
                                 y3="0.71771474"
                                 z3="2.38966958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.50329813"
                                 y3="-0.6278307"
                                 z3="-0.36915401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.86798653"
                                 y3="-0.85230205"
                                 z3="-0.74817705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.28459136"
                                 y3="-0.07796045"
                                 z3="-0.73361186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.17337724"
                                 y3="-0.23732858"
                                 z3="-1.17814003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.13112923"
                                 y3="1.04085285"
                                 z3="-1.30990084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.59227333"
                                 y3="-1.95229356"
                                 z3="0.02482247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.76547241"
                                 y3="-2.18228518"
                                 z3="-0.34417924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.79667831"
                                 y3="0.72535996"
                                 z3="0.87555543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.52852045"
                                 y3="1.29863512"
                                 z3="-2.6190638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.44709502"
                                 y3="-2.72972956"
                                 z3="0.04438802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.86512135"
                                 y3="0.62768496"
                                 z3="1.94217653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.40110517"
                                 y3="1.04083793"
                                 z3="0.34637187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.04068707"
                                 y3="0.2657293"
                                 z3="-3.41871047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.4826847"
                                 y3="2.6111778"
                                 z3="-3.08519615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.04162744"
                                 y3="-0.76759244"
                                 z3="2.57688148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.49930213"
                                 y3="0.5494648"
                                 z3="-4.66240548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.9358336"
                                 y3="2.88901101"
                                 z3="-4.3281915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.44074841"
                                 y3="1.85997109"
                                 z3="-5.11750412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.54983397"
                                 y3="1.37978948"
                                 z3="1.22935924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.2159389"
                                 y3="0.96691769"
                                 z3="-1.00897853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.62852508"
                                 y3="-0.83265223"
                                 z3="-1.97146526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.98015486"
                                 y3="0.75941732"
                                 z3="-1.59247386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.54247325"
                                 y3="-2.3835736"
                                 z3="0.31009136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.77060929"
                                 y3="1.76415684"
                                 z3="0.51626238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.820706"
                                 y3="0.51693548"
                                 z3="1.33099769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.50882247"
                                 y3="-3.76515198"
                                 z3="0.35007429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.09965039"
                                 y3="-0.7633772"
                                 z3="-3.08848724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.86612607"
                                 y3="3.41576368"
                                 z3="-2.47105424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.12911073"
                                 y3="-0.25781917"
                                 z3="-5.28062231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.89621558"
                                 y3="3.91169432"
                                 z3="-4.67984353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.01435736"
                                 y3="2.07803624"
                                 z3="-6.08819184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.87866533"
                                 y3="0.04104619"
                                 z3="2.63743163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.32872812"
                                 y3="0.8871891"
                                 z3="3.04627903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:2.1635,-3.1994,-.3429;5.0727,.9955,1.4559;3.5558,1.485,2.9425;4.5902,-1.6276,1.7286;2.8624,-1.2514,2.9653;4.8281,-.6921,3.6495;3.1255,-.1738,-.142;-6.3763,2.2046,.8748;-2.6722,.1698,-.3789;-3.4863,.1629,.6735;-4.2241,1.6095,-.8589;-5.5825,.7177,2.3897;-1.5033,-.6278,-.3692;.868,-.8523,-.7482;-.2846,-.078,-.7336;2.1734,-.2373,-1.1781;-3.1311,1.0409,-1.3099;-1.5923,-1.9523,.0248;.7655,-2.1823,-.3442;2.7967,.7254,.8756;-2.5285,1.2986,-2.6191;-.4471,-2.7297,.0444;3.8651,.6277,1.9422;-4.4011,1.0408,.3464;-2.0407,.2657,-3.4187;-2.4827,2.6112,-3.0852;4.0416,-.7676,2.5769;-1.4993,.5495,-4.6624;-1.9358,2.889,-4.3282;-1.4407,1.86,-5.1175;-5.5498,1.3798,1.2294;-.2159,.9669,-1.009;2.6285,-.8327,-1.9715;1.9802,.7594,-1.5925;-2.5425,-2.3836,.3101;2.7706,1.7642,.5163;1.8207,.5169,1.331;-.5088,-3.7652,.3501;-2.0997,-.7634,-3.0885;-2.8661,3.4158,-2.4711;-1.1291,-.2578,-5.2806;-1.8962,3.9117,-4.6798;-1.0144,2.078,-6.0882;-4.8787,.041,2.6374;-6.3287,.8872,3.0463;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.163464"
                        y3="-3.199355"
                        z3="-0.342903"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.072676"
                        y3="0.995536"
                        z3="1.455934"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.555756"
                        y3="1.48504"
                        z3="2.942502"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.590212"
                        y3="-1.627562"
                        z3="1.728558"/>
                  <atom elementType="F"
                        id="a5"
                        x3="2.862391"
                        y3="-1.251443"
                        z3="2.965326"/>
                  <atom elementType="F"
                        id="a6"
                        x3="4.828089"
                        y3="-0.692121"
                        z3="3.649506"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.125496"
                        y3="-0.173779"
                        z3="-0.142018"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.376277"
                        y3="2.204605"
                        z3="0.874838"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.672247"
                        y3="0.16979"
                        z3="-0.378875"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.486338"
                        y3="0.162874"
                        z3="0.673544"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.224125"
                        y3="1.609523"
                        z3="-0.858874"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.582487"
                        y3="0.717715"
                        z3="2.38967"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.503298"
                        y3="-0.627831"
                        z3="-0.369154"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.867987"
                        y3="-0.852302"
                        z3="-0.748177"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.284591"
                        y3="-0.07796"
                        z3="-0.733612"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.173377"
                        y3="-0.237329"
                        z3="-1.17814"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.131129"
                        y3="1.040853"
                        z3="-1.309901"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.592273"
                        y3="-1.952294"
                        z3="0.024822"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.765472"
                        y3="-2.182285"
                        z3="-0.344179"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.796678"
                        y3="0.72536"
                        z3="0.875555"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.52852"
                        y3="1.298635"
                        z3="-2.619064"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.447095"
                        y3="-2.72973"
                        z3="0.044388"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.865121"
                        y3="0.627685"
                        z3="1.942177"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.401105"
                        y3="1.040838"
                        z3="0.346372"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.040687"
                        y3="0.265729"
                        z3="-3.41871"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.482685"
                        y3="2.611178"
                        z3="-3.085196"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.041627"
                        y3="-0.767592"
                        z3="2.576881"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.499302"
                        y3="0.549465"
                        z3="-4.662405"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.935834"
                        y3="2.889011"
                        z3="-4.328191"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.440748"
                        y3="1.859971"
                        z3="-5.117504"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.549834"
                        y3="1.379789"
                        z3="1.229359"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.215939"
                        y3="0.966918"
                        z3="-1.008979"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.628525"
                        y3="-0.832652"
                        z3="-1.971465"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.980155"
                        y3="0.759417"
                        z3="-1.592474"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.542473"
                        y3="-2.383574"
                        z3="0.310091"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.770609"
                        y3="1.764157"
                        z3="0.516262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.820706"
                        y3="0.516935"
                        z3="1.330998"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.508822"
                        y3="-3.765152"
                        z3="0.350074"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.09965"
                        y3="-0.763377"
                        z3="-3.088487"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.866126"
                        y3="3.415764"
                        z3="-2.471054"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.129111"
                        y3="-0.257819"
                        z3="-5.280622"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.896216"
                        y3="3.911694"
                        z3="-4.679844"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.014357"
                        y3="2.078036"
                        z3="-6.088192"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.878665"
                        y3="0.041046"
                        z3="2.637432"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.328728"
                        y3="0.887189"
                        z3="3.046279"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:2.1635,-3.1994,-.3429;5.0727,.9955,1.4559;3.5558,1.485,2.9425;4.5902,-1.6276,1.7286;2.8624,-1.2514,2.9653;4.8281,-.6921,3.6495;3.1255,-.1738,-.142;-6.3763,2.2046,.8748;-2.6722,.1698,-.3789;-3.4863,.1629,.6735;-4.2241,1.6095,-.8589;-5.5825,.7177,2.3897;-1.5033,-.6278,-.3692;.868,-.8523,-.7482;-.2846,-.078,-.7336;2.1734,-.2373,-1.1781;-3.1311,1.0409,-1.3099;-1.5923,-1.9523,.0248;.7655,-2.1823,-.3442;2.7967,.7254,.8756;-2.5285,1.2986,-2.6191;-.4471,-2.7297,.0444;3.8651,.6277,1.9422;-4.4011,1.0408,.3464;-2.0407,.2657,-3.4187;-2.4827,2.6112,-3.0852;4.0416,-.7676,2.5769;-1.4993,.5495,-4.6624;-1.9358,2.889,-4.3282;-1.4407,1.86,-5.1175;-5.5498,1.3798,1.2294;-.2159,.9669,-1.009;2.6285,-.8327,-1.9715;1.9802,.7594,-1.5925;-2.5425,-2.3836,.3101;2.7706,1.7642,.5163;1.8207,.5169,1.331;-.5088,-3.7652,.3501;-2.0997,-.7634,-3.0885;-2.8661,3.4158,-2.4711;-1.1291,-.2578,-5.2806;-1.8962,3.9117,-4.6798;-1.0144,2.078,-6.0882;-4.8787,.041,2.6374;-6.3287,.8872,3.0463;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2534</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2878.9150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1545.9023</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.57510007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3299.14355984</scalar>
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51.5354 51.7098 51.8382 52.0794 52.3923 52.5427 52.5847 52.7953 52.9464 53.2629 53.4509 53.5069 53.5983 53.8040 53.9482 54.2064 54.3715 54.4434 54.6439 54.9779 55.0528 55.2004 55.3052 55.4299 55.5741 55.6221 55.8320 55.8530 56.0346 56.3308 56.5505 56.5716 57.0128 57.1334 57.3760 57.5600 57.7699 57.8249 58.1108 58.2451 58.3732 58.6813 58.8989 59.1514 59.4421 59.5360 59.6984 59.9697 60.1076 60.2413 60.4297 60.5734 60.7565 61.0127 61.2518 61.3926 61.7265 61.9385 61.9927 62.0481 62.2271 62.3305 62.5168 62.7909 63.0823 63.5569 63.6677 63.7146 63.8920 64.1789 64.2398 64.4774 64.9085 64.9718 65.0707 65.2539 65.4393 65.4720 65.7956 65.8871 66.1438 66.4229 66.4691 66.8904 67.0048 67.1234 67.2549 67.3012 67.4161 67.5792 67.8571 68.0161 68.1835 68.3341 68.5145 68.5881 68.8032 69.0900 69.4229 69.6478 69.7858 70.0307 70.1935 70.6220 70.8790 71.2157 71.4563 71.6533 72.0682 72.3638 72.3912 72.8867 73.4427 73.4640 73.6111 74.1875 74.2035 74.4107 74.7949 75.1018 75.3624 75.6025 75.7173 75.8064 75.9435 76.0344 76.3166 76.6262 77.0296 77.1452 77.5073 77.5599 77.7959 77.8307 77.8990 78.0521 78.2086 78.3221 78.3870 78.6928 79.0130 79.1125 79.1948 79.3122 79.4358 79.4970 79.6147 79.7618 79.8721 80.0741 80.4754 80.6021 80.6913 80.9663 81.0560 81.3516 81.5622 81.6062 81.9000 82.0068 82.1291 82.2271 82.3040 82.7107 82.8470 82.9778 83.0724 83.2527 83.3254 83.4312 83.5599 83.7730 83.8100 84.0569 84.2014 84.2841 84.3201 84.3529 84.5703 84.5754 84.7101 84.9239 85.0167 85.0629 85.3300 85.4073 85.4306 85.6396 85.7504 85.8874 85.9864 86.0533 86.1709 86.3114 86.3904 86.4508 86.6874 86.6979 86.7482 87.0163 87.0699 87.1176 87.3258 87.5481 87.6697 87.8272 88.0919 88.1892 88.2492 88.4452 88.5311 88.6039 88.7953 88.8773 88.9401 89.0182 89.1732 89.4370 89.5856 89.6901 89.8751 90.0366 90.0577 90.2326 90.3711 90.5618 90.7013 90.8216 90.8526 90.9868 91.2651 91.4874 91.5421 91.6952 91.7667 91.8328 92.1446 92.2439 92.4472 92.5611 92.6766 92.8477 93.0083 93.2169 93.2521 93.4019 93.5434 93.6724 93.8282 93.9369 94.2436 94.2898 94.4333 94.5329 94.6452 94.8045 94.8916 95.0500 95.2029 95.3765 95.5525 95.6783 95.9289 96.0506 96.1847 96.3263 96.5048 96.6059 96.8142 96.9301 96.9680 97.1016 97.1648 97.3166 97.4988 97.7336 97.8559 98.0760 98.1167 98.3007 98.6865 98.8528 98.9902 99.0413 99.2820 99.5307 99.6657 99.6919 99.8704 100.0324 100.2589 100.3870 100.4898 100.7522 101.0045 101.1019 101.4628 101.5723 101.8505 102.0824 102.3434 102.3973 102.7165 102.7489 103.0080 103.2237 103.3446 103.4491 103.6756 103.8848 104.0545 104.2344 104.3867 104.5907 104.8062 105.0478 105.2553 105.2876 105.3694 105.3988 105.5245 105.7776 105.9078 105.9451 106.3307 106.4364 106.5808 106.6573 106.6964 106.8112 107.1228 107.2095 107.2626 107.4270 107.5753 107.6682 107.9072 108.0934 108.2356 108.4207 108.6420 108.7124 108.7733 109.1082 109.2400 109.4976 109.6114 109.7063 109.8888 109.9540 110.1771 110.2031 110.4887 110.5982 111.0430 111.0751 111.1330 111.1697 111.2438 111.5390 111.6189 111.7763 112.0573 112.5038 112.8696 113.1077 113.2978 113.4556 113.6340 113.7165 113.7888 114.0504 114.1455 114.3556 114.4094 114.5654 114.6909 114.8284 114.9495 115.2219 115.4972 115.6399 115.7450 115.8834 116.1488 116.3196 116.7848 116.8177 116.9988 117.1615 117.4030 117.5046 117.9272 118.0283 118.0459 118.2957 118.4487 118.5806 118.6273 118.9029 118.9427 119.0841 119.3188 119.5162 119.6255 119.6811 120.0849 120.2102 120.3123 120.5923 120.7196 120.9873 121.1432 121.4157 121.8191 122.4296 122.6290 122.6570 122.8453 123.2159 123.3830 123.7646 123.9662 124.0080 124.4465 125.0230 125.2034 125.3667 125.6269 125.9690 126.0629 126.6199 127.0004 127.5217 127.6473 128.0900 128.2541 128.5491 129.0833 129.3230 129.6717 129.7371 130.0805 130.4661 130.5743 130.7961 130.8740 130.9892 131.0576 131.3300 131.7636 131.9417 132.1650 132.2480 132.7055 132.8804 133.1733 133.2723 133.5846 133.6738 133.9844 134.2531 134.3045 134.4790 134.8631 135.3994 135.6333 135.6798 135.9751 136.2100 136.7728 137.0150 137.4475 137.5513 137.6682 138.5226 138.6150 138.7497 138.7675 139.3099 139.3793 139.5309 139.8483 139.9062 140.2286 140.6715 141.0227 141.7962 141.9191 142.1275 142.4693 142.7473 142.8827 142.9836 143.4368 143.8474 144.1618 144.4165 144.5317 144.7634 144.8563 145.3049 145.8567 146.1696 146.6757 147.0836 147.1706 147.2828 147.5659 147.8549 148.1103 148.3346 148.4827 148.5421 148.8063 148.9031 149.3704 149.4296 149.8471 150.0905 150.5358 150.9295 151.1323 151.4961 151.8668 152.2919 152.5053 152.9376 153.0232 153.3254 153.7274 154.3799 154.7330 155.1606 155.2737 155.8909 156.0852 156.4750 156.6983 157.4612 157.7606 158.0840 158.2687 158.7649 158.9193 159.2200 159.7085 160.2268 160.6675 160.8410 161.6180 161.8011 163.6827 164.5228 164.6768 165.8233 166.0479 167.3825 168.0962 168.5189 168.8684 169.4225 170.9189 170.9568 171.8359 172.8788 174.5300 174.8013 176.0480 176.5968 177.6585 180.4983 180.9164 183.1205 183.3929 184.2044 186.4334 187.0611 187.2275 188.2533 188.2971 188.3226 188.3618 188.4046 188.4983 188.5126 188.6570 188.7356 188.8979 189.1152 189.2732 189.3740 189.5098 190.1008 190.2880 191.6379 192.4525 192.8221 192.9596 193.4683 193.8577 194.2733 194.4878 194.8964 195.1701 195.8175 196.1837 198.4759 199.0640 199.2343 201.8171 202.1027 202.2566 202.6201 203.3315 203.7222 204.1474 205.1275 207.1295 208.6945 209.7478 210.0010 222.3368 223.9732 224.2762 227.5713 227.8472 227.9598 228.0139 228.6010 230.1432 230.2668 231.0006 232.6916 232.9983 233.8006 235.1873 238.5784 239.7837 240.7153 242.2316 243.3685 244.1401 245.2277 245.7995 246.1387 246.8987 247.5338 247.7847 248.8400 250.4491 250.7759 295.9342 298.9137 313.3218 615.9340 618.9395 622.5246 624.2631 628.5180 632.2037 633.3242 634.4693 634.7897 635.4563 636.0885 636.9281 637.0066 639.0792 641.1335 641.5235 648.1217 653.9349 660.3280 715.9380 882.0738 888.5520 895.5686 904.4407 1198.9180 1209.7203 1558.2595 1559.4740 1562.8266 1563.8070 1566.3691</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">-0.072407 -0.187287 -0.186685 -0.154868 -0.166463 -0.161358 -0.335524 -0.485704 0.174632 -0.346697 -0.378833 -0.224666 0.038871 -0.025736 -0.097150 0.024079 0.465695 -0.169187 0.032310 -0.035975 -0.150724 -0.128609 0.341077 0.267025 -0.187279 -0.171513 0.462793 -0.173595 -0.190656 -0.108812 0.242311 0.155034 0.125892 0.108364 0.150650 0.124709 0.115365 0.142418 0.159285 0.143205 0.157868 0.157108 0.160735 0.197200 0.193101</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">17.0724 9.1873 9.1867 9.1549 9.1665 9.1614 8.3355 8.4857 6.8254 7.3467 7.3788 7.2247 5.9611 6.0257 6.0971 5.9759 5.5343 6.1692 5.9677 6.0360 6.1507 6.1286 5.6589 5.7330 6.1873 6.1715 5.5372 6.1736 6.1907 6.1088 5.7577 0.8450 0.8741 0.8916 0.8494 0.8753 0.8846 0.8576 0.8407 0.8568 0.8421 0.8429 0.8393 0.8028 0.8069</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">-0.0724 -0.1873 -0.1867 -0.1549 -0.1665 -0.1614 -0.3355 -0.4857 0.1746 -0.3467 -0.3788 -0.2247 0.0389 -0.0257 -0.0971 0.0241 0.4657 -0.1692 0.0323 -0.0360 -0.1507 -0.1286 0.3411 0.2670 -0.1873 -0.1715 0.4628 -0.1736 -0.1907 -0.1088 0.2423 0.1550 0.1259 0.1084 0.1506 0.1247 0.1154 0.1424 0.1593 0.1432 0.1579 0.1571 0.1607 0.1972 0.1931</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2521 1.1247 1.1205 1.1629 1.1472 1.1534 1.9651 2.0379 3.3619 2.8823 3.1124 3.2199 3.7304 3.5628 3.8203 3.9072 3.6415 4.0474 3.9142 3.9323 3.4914 4.0244 4.2531 3.7539 3.8894 3.9801 4.4314 3.9250 3.9578 3.8751 4.3896 0.9965 0.9927 0.9990 1.0124 1.0057 1.0000 1.0069 0.9992 1.0223 0.9942 0.9947 0.9888 1.0104 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2521 1.1247 1.1205 1.1629 1.1472 1.1534 1.9651 2.0379 3.3619 2.8823 3.1124 3.2199 3.7304 3.5628 3.8203 3.9072 3.6415 4.0474 3.9142 3.9323 3.4914 4.0244 4.2531 3.7539 3.8894 3.9801 4.4314 3.9250 3.9578 3.8751 4.3896 0.9965 0.9927 0.9990 1.0124 1.0057 1.0000 1.0069 0.9992 1.0223 0.9942 0.9947 0.9888 1.0104 1.0045</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">1.0871 1.0949 1.0798 1.1464 1.1168 1.1355 0.9687 0.9738 2.0001 1.0452 0.9530 1.2903 1.5493 1.5891 1.3769 1.3684 0.9501 0.9472 1.3332 1.3979 1.3432 0.8874 1.3123 0.9939 0.9826 1.0278 0.7814 1.4643 0.9775 1.4111 1.0008 0.9575 0.9531 1.3022 1.3909 0.9736 0.9570 0.9055 1.4585 0.9962 1.4707 0.9838 1.4024 0.9836 1.4065 0.9838 0.9773</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">-0.023681682</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.598781753983</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.99512 36.84385 0.84873 11.29006 -12.50361 -1.21355 -28.17649 27.25763 -0.91886</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.42984</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
