<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.516214"
                        y3="-4.06864"
                        z3="-0.978794"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.529802"
                        y3="0.734696"
                        z3="3.260903"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.810294"
                        y3="-1.148505"
                        z3="2.211515"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.836291"
                        y3="0.751211"
                        z3="2.042556"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.517693"
                        y3="2.008096"
                        z3="0.892813"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.032003"
                        y3="0.035924"
                        z3="0.183235"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.185881"
                        y3="0.192813"
                        z3="-0.001751"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.299694"
                        y3="-0.242827"
                        z3="1.914657"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.837811"
                        y3="-0.170606"
                        z3="-0.243475"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.872948"
                        y3="-0.485826"
                        z3="0.532608"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.123339"
                        y3="1.571954"
                        z3="-0.295183"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.56307"
                        y3="1.822773"
                        z3="1.018988"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.778491"
                        y3="-1.097505"
                        z3="-0.404431"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.581461"
                        y3="-1.573168"
                        z3="-0.490963"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.461398"
                        y3="-0.671844"
                        z3="-0.319994"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.023662"
                        y3="-1.132119"
                        z3="-0.448715"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.998946"
                        y3="1.073931"
                        z3="-0.753225"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.088026"
                        y3="-2.427797"
                        z3="-0.634667"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.254247"
                        y3="-2.905166"
                        z3="-0.733566"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.183151"
                        y3="0.393028"
                        z3="1.383791"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.093846"
                        y3="1.762383"
                        z3="-1.67518"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.059181"
                        y3="-3.338139"
                        z3="-0.794136"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.546618"
                        y3="0.17001"
                        z3="2.030422"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.618653"
                        y3="0.586847"
                        z3="0.477212"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.838757"
                        y3="3.116543"
                        z3="-1.467476"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.519111"
                        y3="1.111158"
                        z3="-2.765683"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.754359"
                        y3="0.753478"
                        z3="1.267871"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.001556"
                        y3="3.806607"
                        z3="-2.329865"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.685792"
                        y3="1.807703"
                        z3="-3.62643"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.42084"
                        y3="3.153248"
                        z3="-3.408157"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.90869"
                        y3="0.675526"
                        z3="1.21201"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.24324"
                        y3="0.367888"
                        z3="-0.116264"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.608113"
                        y3="-1.839441"
                        z3="0.144703"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.435321"
                        y3="-1.163781"
                        z3="-1.460638"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.115771"
                        y3="-2.75829"
                        z3="-0.695107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.89149"
                        y3="1.430275"
                        z3="1.557922"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.459082"
                        y3="-0.239978"
                        z3="1.911656"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.285232"
                        y3="-4.379731"
                        z3="-0.976787"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.287103"
                        y3="3.627622"
                        z3="-0.62524"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.732845"
                        y3="0.067928"
                        z3="-2.959682"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.801856"
                        y3="4.856104"
                        z3="-2.157366"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.246659"
                        y3="1.297987"
                        z3="-4.473852"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.233446"
                        y3="3.692854"
                        z3="-4.080587"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.195659"
                        y3="2.54467"
                        z3="0.420613"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.4522"
                        y3="1.981745"
                        z3="1.465896"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" 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 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.5162,-4.0686,-.9788;3.5298,.7347,3.2609;3.8103,-1.1485,2.2115;5.8363,.7512,2.0426;4.5177,2.0081,.8928;5.032,.0359,.1832;2.1859,.1928,-.0018;-6.2997,-.2428,1.9147;-2.8378,-.1706,-.2435;-3.8729,-.4858,.5326;-4.1233,1.572,-.2952;-6.5631,1.8228,1.019;-1.7785,-1.0975,-.4044;.5815,-1.5732,-.491;-.4614,-.6718,-.32;2.0237,-1.1321,-.4487;-2.9989,1.0739,-.7532;-2.088,-2.4278,-.6347;.2542,-2.9052,-.7336;2.1832,.393,1.3838;-2.0938,1.7624,-1.6752;-1.0592,-3.3381,-.7941;3.5466,.17,2.0304;-4.6187,.5868,.4772;-1.8388,3.1165,-1.4675;-1.5191,1.1112,-2.7657;4.7544,.7535,1.2679;-1.0016,3.8066,-2.3299;-.6858,1.8077,-3.6264;-.4208,3.1532,-3.4082;-5.9087,.6755,1.212;-.2432,.3679,-.1163;2.6081,-1.8394,.1447;2.4353,-1.1638,-1.4606;-3.1158,-2.7583,-.6951;1.8915,1.4303,1.5579;1.4591,-.24,1.9117;-1.2852,-4.3797,-.9768;-2.2871,3.6276,-.6252;-1.7328,.0679,-2.9597;-.8019,4.8561,-2.1574;-.2467,1.298,-4.4739;.2334,3.6929,-4.0806;-6.1957,2.5447,.4206;-7.4522,1.9817,1.4659;</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">3288.3756832149 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">5.163e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.713 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.51621371"
                                 y3="-4.06863994"
                                 z3="-0.9787941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.52980172"
                                 y3="0.73469554"
                                 z3="3.26090338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.81029367"
                                 y3="-1.14850501"
                                 z3="2.21151537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.83629088"
                                 y3="0.75121083"
                                 z3="2.04255594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.51769293"
                                 y3="2.00809555"
                                 z3="0.89281326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.03200279"
                                 y3="0.03592358"
                                 z3="0.18323498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.18588124"
                                 y3="0.19281348"
                                 z3="-0.0017507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.29969367"
                                 y3="-0.24282682"
                                 z3="1.91465651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.83781057"
                                 y3="-0.17060582"
                                 z3="-0.24347467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.8729476"
                                 y3="-0.4858262"
                                 z3="0.5326085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.12333903"
                                 y3="1.57195381"
                                 z3="-0.29518336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.56306963"
                                 y3="1.82277345"
                                 z3="1.01898756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.77849075"
                                 y3="-1.09750545"
                                 z3="-0.40443087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.58146058"
                                 y3="-1.57316821"
                                 z3="-0.49096332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.46139768"
                                 y3="-0.67184407"
                                 z3="-0.31999408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.02366151"
                                 y3="-1.13211922"
                                 z3="-0.44871502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.99894556"
                                 y3="1.07393083"
                                 z3="-0.75322509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.08802603"
                                 y3="-2.4277969"
                                 z3="-0.63466689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.25424691"
                                 y3="-2.90516618"
                                 z3="-0.73356636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.18315107"
                                 y3="0.39302838"
                                 z3="1.38379105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.0938465"
                                 y3="1.76238323"
                                 z3="-1.67517969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.05918121"
                                 y3="-3.33813862"
                                 z3="-0.79413638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.54661811"
                                 y3="0.17000975"
                                 z3="2.03042198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.61865314"
                                 y3="0.58684676"
                                 z3="0.47721226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.83875744"
                                 y3="3.11654334"
                                 z3="-1.4674757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.51911138"
                                 y3="1.11115821"
                                 z3="-2.76568284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.75435928"
                                 y3="0.75347751"
                                 z3="1.26787125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.00155565"
                                 y3="3.80660739"
                                 z3="-2.32986468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.68579228"
                                 y3="1.80770329"
                                 z3="-3.62643021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.42083984"
                                 y3="3.15324777"
                                 z3="-3.40815695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.90868993"
                                 y3="0.67552567"
                                 z3="1.21201049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.24324046"
                                 y3="0.36788838"
                                 z3="-0.11626409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.60811265"
                                 y3="-1.8394415"
                                 z3="0.14470254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.43532129"
                                 y3="-1.16378087"
                                 z3="-1.4606381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.11577127"
                                 y3="-2.75828975"
                                 z3="-0.69510748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.89148985"
                                 y3="1.43027536"
                                 z3="1.5579218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.45908181"
                                 y3="-0.23997838"
                                 z3="1.91165623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.28523212"
                                 y3="-4.37973092"
                                 z3="-0.97678666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.28710274"
                                 y3="3.62762232"
                                 z3="-0.62523972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.73284484"
                                 y3="0.06792793"
                                 z3="-2.95968163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.8018562"
                                 y3="4.8561041"
                                 z3="-2.15736551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.24665934"
                                 y3="1.29798715"
                                 z3="-4.47385198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.23344579"
                                 y3="3.69285381"
                                 z3="-4.08058735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.19565907"
                                 y3="2.54467034"
                                 z3="0.42061285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.45220036"
                                 y3="1.98174547"
                                 z3="1.46589574">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a37" 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 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.5162,-4.0686,-.9788;3.5298,.7347,3.2609;3.8103,-1.1485,2.2115;5.8363,.7512,2.0426;4.5177,2.0081,.8928;5.032,.0359,.1832;2.1859,.1928,-.0018;-6.2997,-.2428,1.9147;-2.8378,-.1706,-.2435;-3.8729,-.4858,.5326;-4.1233,1.572,-.2952;-6.5631,1.8228,1.019;-1.7785,-1.0975,-.4044;.5815,-1.5732,-.491;-.4614,-.6718,-.32;2.0237,-1.1321,-.4487;-2.9989,1.0739,-.7532;-2.088,-2.4278,-.6347;.2542,-2.9052,-.7336;2.1832,.393,1.3838;-2.0938,1.7624,-1.6752;-1.0592,-3.3381,-.7941;3.5466,.17,2.0304;-4.6187,.5868,.4772;-1.8388,3.1165,-1.4675;-1.5191,1.1112,-2.7657;4.7544,.7535,1.2679;-1.0016,3.8066,-2.3299;-.6858,1.8077,-3.6264;-.4208,3.1532,-3.4082;-5.9087,.6755,1.212;-.2432,.3679,-.1163;2.6081,-1.8394,.1447;2.4353,-1.1638,-1.4606;-3.1158,-2.7583,-.6951;1.8915,1.4303,1.5579;1.4591,-.24,1.9117;-1.2852,-4.3797,-.9768;-2.2871,3.6276,-.6252;-1.7328,.0679,-2.9597;-.8019,4.8561,-2.1574;-.2467,1.298,-4.4739;.2334,3.6929,-4.0806;-6.1957,2.5447,.4206;-7.4522,1.9817,1.4659;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.516214"
                        y3="-4.06864"
                        z3="-0.978794"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.529802"
                        y3="0.734696"
                        z3="3.260903"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.810294"
                        y3="-1.148505"
                        z3="2.211515"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.836291"
                        y3="0.751211"
                        z3="2.042556"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.517693"
                        y3="2.008096"
                        z3="0.892813"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.032003"
                        y3="0.035924"
                        z3="0.183235"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.185881"
                        y3="0.192813"
                        z3="-0.001751"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.299694"
                        y3="-0.242827"
                        z3="1.914657"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.837811"
                        y3="-0.170606"
                        z3="-0.243475"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.872948"
                        y3="-0.485826"
                        z3="0.532608"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.123339"
                        y3="1.571954"
                        z3="-0.295183"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.56307"
                        y3="1.822773"
                        z3="1.018988"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.778491"
                        y3="-1.097505"
                        z3="-0.404431"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.581461"
                        y3="-1.573168"
                        z3="-0.490963"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.461398"
                        y3="-0.671844"
                        z3="-0.319994"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.023662"
                        y3="-1.132119"
                        z3="-0.448715"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.998946"
                        y3="1.073931"
                        z3="-0.753225"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.088026"
                        y3="-2.427797"
                        z3="-0.634667"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.254247"
                        y3="-2.905166"
                        z3="-0.733566"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.183151"
                        y3="0.393028"
                        z3="1.383791"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.093846"
                        y3="1.762383"
                        z3="-1.67518"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.059181"
                        y3="-3.338139"
                        z3="-0.794136"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.546618"
                        y3="0.17001"
                        z3="2.030422"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.618653"
                        y3="0.586847"
                        z3="0.477212"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.838757"
                        y3="3.116543"
                        z3="-1.467476"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.519111"
                        y3="1.111158"
                        z3="-2.765683"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.754359"
                        y3="0.753478"
                        z3="1.267871"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.001556"
                        y3="3.806607"
                        z3="-2.329865"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.685792"
                        y3="1.807703"
                        z3="-3.62643"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.42084"
                        y3="3.153248"
                        z3="-3.408157"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.90869"
                        y3="0.675526"
                        z3="1.21201"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.24324"
                        y3="0.367888"
                        z3="-0.116264"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.608113"
                        y3="-1.839441"
                        z3="0.144703"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.435321"
                        y3="-1.163781"
                        z3="-1.460638"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.115771"
                        y3="-2.75829"
                        z3="-0.695107"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.89149"
                        y3="1.430275"
                        z3="1.557922"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.459082"
                        y3="-0.239978"
                        z3="1.911656"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.285232"
                        y3="-4.379731"
                        z3="-0.976787"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.287103"
                        y3="3.627622"
                        z3="-0.62524"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.732845"
                        y3="0.067928"
                        z3="-2.959682"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.801856"
                        y3="4.856104"
                        z3="-2.157366"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.246659"
                        y3="1.297987"
                        z3="-4.473852"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.233446"
                        y3="3.692854"
                        z3="-4.080587"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.195659"
                        y3="2.54467"
                        z3="0.420613"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.4522"
                        y3="1.981745"
                        z3="1.465896"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" 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 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.5162,-4.0686,-.9788;3.5298,.7347,3.2609;3.8103,-1.1485,2.2115;5.8363,.7512,2.0426;4.5177,2.0081,.8928;5.032,.0359,.1832;2.1859,.1928,-.0018;-6.2997,-.2428,1.9147;-2.8378,-.1706,-.2435;-3.8729,-.4858,.5326;-4.1233,1.572,-.2952;-6.5631,1.8228,1.019;-1.7785,-1.0975,-.4044;.5815,-1.5732,-.491;-.4614,-.6718,-.32;2.0237,-1.1321,-.4487;-2.9989,1.0739,-.7532;-2.088,-2.4278,-.6347;.2542,-2.9052,-.7336;2.1832,.393,1.3838;-2.0938,1.7624,-1.6752;-1.0592,-3.3381,-.7941;3.5466,.17,2.0304;-4.6187,.5868,.4772;-1.8388,3.1165,-1.4675;-1.5191,1.1112,-2.7657;4.7544,.7535,1.2679;-1.0016,3.8066,-2.3299;-.6858,1.8077,-3.6264;-.4208,3.1532,-3.4082;-5.9087,.6755,1.212;-.2432,.3679,-.1163;2.6081,-1.8394,.1447;2.4353,-1.1638,-1.4606;-3.1158,-2.7583,-.6951;1.8915,1.4303,1.5579;1.4591,-.24,1.9117;-1.2852,-4.3797,-.9768;-2.2871,3.6276,-.6252;-1.7328,.0679,-2.9597;-.8019,4.8561,-2.1574;-.2467,1.298,-4.4739;.2334,3.6929,-4.0806;-6.1957,2.5447,.4206;-7.4522,1.9817,1.4659;</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">2561</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2878.5071</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1555.3426</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.57553821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3288.37568321</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5349.95122142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9373.71365139</scalar>
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51.3497 51.6030 51.7649 51.8281 52.1180 52.1584 52.3975 52.6077 52.7246 53.1328 53.3037 53.3539 53.4762 53.6182 53.6972 53.8486 54.1099 54.1935 54.5173 54.7661 54.8741 55.1758 55.2585 55.4547 55.5608 55.6615 55.8286 56.2076 56.4405 56.5262 56.7375 56.8282 57.1014 57.2056 57.2739 57.6643 57.7032 58.0973 58.2014 58.3325 58.5229 58.6653 58.8037 59.1707 59.3380 59.3960 59.7275 59.9202 60.0269 60.1327 60.2004 60.3996 60.7581 61.0138 61.2382 61.5962 61.6540 61.8398 62.0623 62.1208 62.2355 62.4328 62.5761 62.7350 62.9263 63.2994 63.6409 63.7934 63.8248 64.2222 64.3658 64.5194 64.8878 64.9194 65.0643 65.1647 65.3019 65.4631 65.6986 65.8481 66.0433 66.2436 66.4632 66.6453 66.8187 66.9497 67.1023 67.2226 67.4050 67.6230 68.0089 68.2173 68.2762 68.5570 68.6637 68.7049 68.8765 69.1191 69.4188 69.5749 69.8664 70.1643 70.5542 70.7171 70.8409 71.2407 71.5719 71.8532 71.9444 72.3914 72.4883 72.7087 73.0006 73.4122 73.6136 74.0515 74.4071 74.4788 74.8775 75.0464 75.2345 75.3834 75.6937 75.8831 76.1458 76.2280 76.3308 76.5832 76.7605 77.1758 77.3888 77.5206 77.5445 77.6465 77.8368 78.0907 78.1984 78.3542 78.4466 78.7467 78.9996 79.0748 79.2792 79.4634 79.4759 79.6660 79.7253 79.9578 80.0547 80.3546 80.5306 80.5935 80.7868 80.9927 81.1501 81.2701 81.4182 81.5205 81.9246 82.0911 82.1412 82.2899 82.4543 82.6677 82.6995 82.7302 82.8738 83.0688 83.2433 83.3366 83.5581 83.6883 83.7723 83.9589 84.0419 84.2525 84.2765 84.4905 84.5790 84.6580 84.7251 84.7694 85.0068 85.2128 85.2366 85.4577 85.5431 85.7284 85.7623 85.7825 86.0076 86.0941 86.1176 86.3384 86.5092 86.5783 86.6843 86.8156 87.0559 87.1505 87.2142 87.3003 87.3928 87.5971 87.7513 87.9714 87.9801 88.1180 88.2832 88.3110 88.4092 88.5831 88.6928 88.7997 89.0226 89.0579 89.1781 89.3063 89.4888 89.6564 89.7992 90.0223 90.1031 90.1342 90.4190 90.4644 90.7058 90.8212 90.9542 91.0723 91.1937 91.2938 91.4802 91.5898 91.7834 91.8636 91.9926 92.0836 92.3027 92.3743 92.6558 92.8258 92.9072 92.9777 93.1170 93.2377 93.3764 93.4204 93.4485 93.7040 93.8531 93.9182 94.0740 94.2954 94.6301 94.7693 94.8478 95.1799 95.2709 95.4323 95.6176 95.9236 96.0219 96.0735 96.1537 96.4707 96.6196 96.6634 96.7789 96.9776 97.0987 97.2456 97.3742 97.5822 97.6397 97.8065 97.8983 98.0207 98.3506 98.4643 98.5948 98.8737 98.8905 99.1029 99.1755 99.2813 99.5348 99.8158 99.9767 100.0720 100.2247 100.3344 100.5111 100.9481 101.1064 101.2044 101.3083 101.6145 101.9956 102.0987 102.3968 102.5764 102.7433 102.8267 102.9467 103.0767 103.4141 103.5941 103.9088 104.0339 104.0895 104.1378 104.4431 104.5621 104.8349 104.8893 105.0729 105.3347 105.4093 105.5693 105.6015 105.8141 105.9925 106.0369 106.2139 106.2560 106.4341 106.6634 106.8167 106.8808 107.0592 107.3499 107.4178 107.5181 107.6388 107.6725 107.9143 108.2318 108.3753 108.4486 108.5405 108.6800 108.8361 108.9345 109.1027 109.2121 109.4294 109.5714 109.7399 109.8828 110.0854 110.1348 110.2581 110.4640 110.7823 110.8431 111.0640 111.2519 111.3712 111.7048 111.8062 111.8492 112.1790 112.4067 112.6133 112.8282 113.2009 113.3476 113.6412 113.7691 113.9170 114.0285 114.1605 114.1782 114.3526 114.5504 114.6846 114.8601 114.9491 115.0127 115.2244 115.7979 115.8902 115.9709 116.2279 116.3670 116.5245 116.7896 116.9490 117.2567 117.4266 117.4859 117.5482 117.8406 118.0866 118.1412 118.2306 118.5169 118.6219 118.8648 119.0001 119.1422 119.2121 119.4027 119.4452 119.7609 119.9246 120.2580 120.5035 120.5562 120.6360 121.0044 121.0848 121.4090 121.7762 122.1885 122.4655 122.6477 122.8036 123.1186 123.3335 123.4114 124.1161 124.4017 124.5565 125.3150 125.5358 125.8411 125.9393 126.4167 126.5624 126.6724 126.9690 127.4171 127.5386 128.0179 128.5893 128.6624 129.1057 129.4113 129.5868 129.7025 130.0137 130.2906 130.4290 130.6361 130.7604 130.8795 131.1483 131.3007 131.8866 132.0703 132.2036 132.6588 132.8018 133.0041 133.1507 133.3923 133.5929 133.7587 133.9511 134.1303 134.4681 134.7608 134.7815 135.1036 135.5048 135.7346 135.8698 136.5119 136.9888 137.1268 137.4451 137.6203 137.8857 138.0661 138.1678 138.6322 138.7519 138.8372 139.2033 139.3977 139.6447 140.0099 140.1293 140.8984 140.9183 141.4895 141.9301 142.1677 142.4160 142.6289 143.0939 143.4264 143.8698 144.0650 144.1865 144.4649 144.6989 145.2819 145.4951 145.6277 145.8366 146.0342 146.4377 147.0018 147.3449 147.5034 147.7845 148.0542 148.1963 148.3193 148.5663 148.6520 148.8264 148.9281 149.2491 149.2898 149.8025 150.0374 150.5417 151.2649 151.5944 151.6850 151.8555 152.4387 152.8634 152.9078 152.9583 153.2972 153.7413 153.8190 154.6356 154.8165 155.2820 155.7823 156.2384 156.3768 156.5857 156.8364 157.3800 157.6402 157.7244 158.1671 158.5282 159.1992 159.8388 160.0750 160.4033 160.4877 161.4257 161.9595 163.7002 164.0116 164.8983 165.6305 166.2300 166.8052 167.7919 168.4822 168.6528 169.8558 170.8490 171.1248 171.7954 172.6290 174.8009 175.2221 176.6095 177.4244 178.1428 180.6118 180.7706 183.1492 183.4942 184.6014 186.3911 187.0437 187.2510 188.2132 188.2635 188.2910 188.3269 188.3737 188.4418 188.4850 188.7017 188.7942 188.9252 189.1454 189.2180 189.2271 189.5047 189.5742 190.1348 191.6226 192.3804 192.8289 192.9729 193.1188 193.4455 194.1977 194.8064 194.8962 195.7273 196.1227 196.2397 197.3534 198.8713 199.2581 201.0605 201.9633 202.1482 202.3166 203.2866 203.7247 204.0529 206.4810 206.8367 208.4147 209.6570 209.9892 222.1018 223.7056 224.0672 227.6556 227.7425 227.9530 228.1901 228.5234 229.9184 230.3782 231.2362 232.8086 232.8544 233.9160 235.1670 238.5317 239.6471 240.6194 241.9535 243.2793 244.0102 245.2589 245.9058 246.1221 246.7864 247.7023 247.7751 248.8671 250.4438 250.9505 295.0477 298.3395 313.0072 614.6363 619.4667 622.5483 624.0955 628.8558 632.2298 633.2973 634.5523 634.8192 635.5104 636.1718 637.0023 637.3694 639.8046 641.3747 642.0029 648.0694 654.0798 660.3119 713.9186 882.2474 888.7109 895.4791 904.1414 1199.0307 1209.6322 1557.9335 1558.7384 1561.3486 1563.3667 1566.3810</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">-0.079516 -0.185782 -0.189448 -0.158933 -0.161324 -0.157825 -0.370138 -0.488357 0.169981 -0.305509 -0.417372 -0.223865 0.084979 0.107595 -0.225121 0.010320 0.474769 -0.188145 -0.018512 -0.019981 -0.161255 -0.108224 0.317528 0.268865 -0.170873 -0.180336 0.461594 -0.190967 -0.175428 -0.106296 0.236400 0.170872 0.118056 0.133760 0.148549 0.139505 0.131339 0.142667 0.141092 0.159785 0.156380 0.156817 0.160268 0.197694 0.194394</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">17.0795 9.1858 9.1894 9.1589 9.1613 9.1578 8.3701 8.4884 6.8300 7.3055 7.4174 7.2239 5.9150 5.8924 6.2251 5.9897 5.5252 6.1881 6.0185 6.0200 6.1613 6.1082 5.6825 5.7311 6.1709 6.1803 5.5384 6.1910 6.1754 6.1063 5.7636 0.8291 0.8819 0.8662 0.8515 0.8605 0.8687 0.8573 0.8589 0.8402 0.8436 0.8432 0.8397 0.8023 0.8056</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">-0.0795 -0.1858 -0.1894 -0.1589 -0.1613 -0.1578 -0.3701 -0.4884 0.1700 -0.3055 -0.4174 -0.2239 0.0850 0.1076 -0.2251 0.0103 0.4748 -0.1881 -0.0185 -0.0200 -0.1613 -0.1082 0.3175 0.2689 -0.1709 -0.1803 0.4616 -0.1910 -0.1754 -0.1063 0.2364 0.1709 0.1181 0.1338 0.1485 0.1395 0.1313 0.1427 0.1411 0.1598 0.1564 0.1568 0.1603 0.1977 0.1944</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2515 1.1209 1.1083 1.1560 1.1568 1.1562 1.9490 2.0363 3.3872 2.9665 3.0454 3.2150 3.7182 3.5441 3.9333 3.8853 3.6249 4.0561 3.9800 3.8749 3.5053 3.9980 4.1971 3.7339 3.9752 3.8874 4.4421 3.9600 3.9305 3.8744 4.4101 0.9972 1.0017 0.9876 1.0164 1.0023 0.9997 1.0053 1.0220 0.9996 0.9948 0.9945 0.9888 1.0151 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2515 1.1209 1.1083 1.1560 1.1568 1.1562 1.9490 2.0363 3.3872 2.9665 3.0454 3.2150 3.7182 3.5441 3.9333 3.8853 3.6249 4.0561 3.9800 3.8749 3.5053 3.9980 4.1971 3.7339 3.9752 3.8874 4.4421 3.9600 3.9305 3.8744 4.4101 0.9972 1.0017 0.9876 1.0164 1.0023 0.9997 1.0053 1.0220 0.9996 0.9948 0.9945 0.9888 1.0151 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">1.0965 1.0893 1.0758 1.1393 1.1358 1.1379 0.9197 0.9478 2.0212 1.0640 0.9552 1.2966 1.6367 1.5626 1.3028 1.3727 0.9463 0.9465 1.3518 1.3918 1.3383 0.9216 1.3310 0.9856 1.0224 0.9572 0.7798 1.4645 0.9766 1.4052 0.9798 0.9579 0.9742 1.3864 1.3026 0.9750 0.9647 0.8935 1.4707 0.9851 1.4604 0.9949 1.4067 0.9840 1.4022 0.9840 0.9775</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">-0.023513767</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.599051974351</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.12449 37.66617 0.54168 11.99064 -10.40842 1.58222 -17.90046 15.89454 -2.00591</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.61161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.63820</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
