<?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="1.727182"
                        y3="-3.24257"
                        z3="1.508131"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.593062"
                        y3="0.449032"
                        z3="-0.741822"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.804634"
                        y3="1.680116"
                        z3="-0.554035"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.480058"
                        y3="-1.07444"
                        z3="1.478518"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.131898"
                        y3="0.592266"
                        z3="1.718941"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.257674"
                        y3="0.909709"
                        z3="1.773861"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.251693"
                        y3="-0.659739"
                        z3="-0.630418"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.120679"
                        y3="1.301674"
                        z3="-0.847269"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.057622"
                        y3="-0.224952"
                        z3="-0.115081"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.303857"
                        y3="-0.659659"
                        z3="0.031442"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.300657"
                        y3="1.417908"
                        z3="-0.796921"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-7.064543"
                        y3="-0.768436"
                        z3="0.067733"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.953129"
                        y3="-1.039531"
                        z3="0.229305"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.270757"
                        y3="-1.811351"
                        z3="-0.274365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.881483"
                        y3="-1.132467"
                        z3="-0.64186"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.477644"
                        y3="-1.723268"
                        z3="-1.154437"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.060152"
                        y3="1.037164"
                        z3="-0.605507"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.928257"
                        y3="-1.685679"
                        z3="1.45425"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.298564"
                        y3="-2.428614"
                        z3="0.973968"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.549241"
                        y3="-0.595004"
                        z3="-1.149129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.859403"
                        y3="1.835275"
                        z3="-0.864673"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.799814"
                        y3="-2.400217"
                        z3="1.818809"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.302821"
                        y3="0.437385"
                        z3="-0.341287"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.015864"
                        y3="0.353824"
                        z3="-0.391204"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.820788"
                        y3="1.899781"
                        z3="0.064359"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.749921"
                        y3="2.528932"
                        z3="-2.067575"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.288519"
                        y3="0.209394"
                        z3="1.187898"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.326674"
                        y3="2.620707"
                        z3="-0.224416"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.603335"
                        y3="3.257876"
                        z3="-2.347389"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.439668"
                        y3="3.297815"
                        z3="-1.432119"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.500143"
                        y3="0.339381"
                        z3="-0.412274"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.917885"
                        y3="-0.652291"
                        z3="-1.611367"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.047964"
                        y3="-2.657871"
                        z3="-1.158682"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.179696"
                        y3="-1.515546"
                        z3="-2.187196"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.76602"
                        y3="-1.622028"
                        z3="2.134945"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.068565"
                        y3="-1.557883"
                        z3="-1.079828"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.56592"
                        y3="-0.28764"
                        z3="-2.202993"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.770073"
                        y3="-2.900866"
                        z3="2.776674"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.902988"
                        y3="1.391377"
                        z3="1.016309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.550692"
                        y3="2.48634"
                        z3="-2.79429"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.130417"
                        y3="2.656399"
                        z3="0.498865"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.523426"
                        y3="3.787822"
                        z3="-3.287253"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.337303"
                        y3="3.85811"
                        z3="-1.658598"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.517084"
                        y3="-1.539063"
                        z3="0.414825"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-8.068276"
                        y3="-0.859565"
                        z3="0.085611"/>
               </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 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.7272,-3.2426,1.5081;5.5931,.449,-.7418;3.8046,1.6801,-.554;4.4801,-1.0744,1.4785;3.1319,.5923,1.7189;5.2577,.9097,1.7739;2.2517,-.6597,-.6304;-7.1207,1.3017,-.8473;-3.0576,-.225,-.1151;-4.3039,-.6597,.0314;-4.3007,1.4179,-.7969;-7.0645,-.7684,.0677;-1.9531,-1.0395,.2293;.2708,-1.8114,-.2744;-.8815,-1.1325,-.6419;1.4776,-1.7233,-1.1544;-3.0602,1.0372,-.6055;-1.9283,-1.6857,1.4543;.2986,-2.4286,.974;3.5492,-.595,-1.1491;-1.8594,1.8353,-.8647;-.7998,-2.4002,1.8188;4.3028,.4374,-.3413;-5.0159,.3538,-.3912;-.8208,1.8998,.0644;-1.7499,2.5289,-2.0676;4.2885,.2094,1.1879;.3267,2.6207,-.2244;-.6033,3.2579,-2.3474;.4397,3.2978,-1.4321;-6.5001,.3394,-.4123;-.9179,-.6523,-1.6114;2.048,-2.6579,-1.1587;1.1797,-1.5155,-2.1872;-2.766,-1.622,2.1349;4.0686,-1.5579,-1.0798;3.5659,-.2876,-2.203;-.7701,-2.9009,2.7767;-.903,1.3914,1.0163;-2.5507,2.4863,-2.7943;1.1304,2.6564,.4989;-.5234,3.7878,-3.2873;1.3373,3.8581,-1.6586;-6.5171,-1.5391,.4148;-8.0683,-.8596,.0856;</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">3380.0982419870 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">5.099e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.472 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">0.705 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="1.72718241"
                                 y3="-3.24256981"
                                 z3="1.50813068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.5930619"
                                 y3="0.44903227"
                                 z3="-0.7418221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.80463402"
                                 y3="1.68011576"
                                 z3="-0.55403453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.48005819"
                                 y3="-1.07444024"
                                 z3="1.47851789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.13189807"
                                 y3="0.59226598"
                                 z3="1.71894101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.25767355"
                                 y3="0.90970891"
                                 z3="1.7738613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.25169341"
                                 y3="-0.65973896"
                                 z3="-0.63041777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-7.12067891"
                                 y3="1.30167355"
                                 z3="-0.84726946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-3.05762211"
                                 y3="-0.22495164"
                                 z3="-0.11508127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.30385653"
                                 y3="-0.65965909"
                                 z3="0.03144235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.30065734"
                                 y3="1.41790765"
                                 z3="-0.79692105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-7.06454338"
                                 y3="-0.76843609"
                                 z3="0.06773301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.95312889"
                                 y3="-1.03953077"
                                 z3="0.22930497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.27075707"
                                 y3="-1.8113515"
                                 z3="-0.27436503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.88148347"
                                 y3="-1.13246659"
                                 z3="-0.6418598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.47764409"
                                 y3="-1.72326825"
                                 z3="-1.15443696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.06015209"
                                 y3="1.03716386"
                                 z3="-0.60550691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.92825671"
                                 y3="-1.68567883"
                                 z3="1.45425002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.29856352"
                                 y3="-2.42861401"
                                 z3="0.97396783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.54924076"
                                 y3="-0.59500364"
                                 z3="-1.14912852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.85940337"
                                 y3="1.83527463"
                                 z3="-0.86467305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.79981361"
                                 y3="-2.4002165"
                                 z3="1.81880863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.30282093"
                                 y3="0.43738476"
                                 z3="-0.34128723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.01586355"
                                 y3="0.35382404"
                                 z3="-0.39120398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.82078787"
                                 y3="1.8997809"
                                 z3="0.06435945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.74992138"
                                 y3="2.5289319"
                                 z3="-2.06757511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.28851852"
                                 y3="0.20939398"
                                 z3="1.18789848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.32667361"
                                 y3="2.62070706"
                                 z3="-0.22441599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.60333452"
                                 y3="3.25787582"
                                 z3="-2.34738895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.4396685"
                                 y3="3.29781473"
                                 z3="-1.43211934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.50014332"
                                 y3="0.33938139"
                                 z3="-0.41227445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.91788511"
                                 y3="-0.65229083"
                                 z3="-1.61136686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.04796353"
                                 y3="-2.65787138"
                                 z3="-1.15868174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.17969576"
                                 y3="-1.51554572"
                                 z3="-2.18719584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.76601994"
                                 y3="-1.62202813"
                                 z3="2.13494542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.06856517"
                                 y3="-1.55788277"
                                 z3="-1.07982833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.5659198"
                                 y3="-0.28764026"
                                 z3="-2.20299343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.77007304"
                                 y3="-2.9008663"
                                 z3="2.7766742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.90298782"
                                 y3="1.39137709"
                                 z3="1.01630939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.55069227"
                                 y3="2.48633957"
                                 z3="-2.7942899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.13041654"
                                 y3="2.65639919"
                                 z3="0.49886455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.52342645"
                                 y3="3.78782219"
                                 z3="-3.28725254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.33730343"
                                 y3="3.8581101"
                                 z3="-1.65859812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.51708403"
                                 y3="-1.53906331"
                                 z3="0.41482501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-8.06827594"
                                 y3="-0.85956491"
                                 z3="0.08561063">
                              <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 a45" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a23" 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 a42" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.7272,-3.2426,1.5081;5.5931,.449,-.7418;3.8046,1.6801,-.554;4.4801,-1.0744,1.4785;3.1319,.5923,1.7189;5.2577,.9097,1.7739;2.2517,-.6597,-.6304;-7.1207,1.3017,-.8473;-3.0576,-.225,-.1151;-4.3039,-.6597,.0314;-4.3007,1.4179,-.7969;-7.0645,-.7684,.0677;-1.9531,-1.0395,.2293;.2708,-1.8114,-.2744;-.8815,-1.1325,-.6419;1.4776,-1.7233,-1.1544;-3.0602,1.0372,-.6055;-1.9283,-1.6857,1.4543;.2986,-2.4286,.974;3.5492,-.595,-1.1491;-1.8594,1.8353,-.8647;-.7998,-2.4002,1.8188;4.3028,.4374,-.3413;-5.0159,.3538,-.3912;-.8208,1.8998,.0644;-1.7499,2.5289,-2.0676;4.2885,.2094,1.1879;.3267,2.6207,-.2244;-.6033,3.2579,-2.3474;.4397,3.2978,-1.4321;-6.5001,.3394,-.4123;-.9179,-.6523,-1.6114;2.048,-2.6579,-1.1587;1.1797,-1.5155,-2.1872;-2.766,-1.622,2.1349;4.0686,-1.5579,-1.0798;3.5659,-.2876,-2.203;-.7701,-2.9009,2.7767;-.903,1.3914,1.0163;-2.5507,2.4863,-2.7943;1.1304,2.6564,.4989;-.5234,3.7878,-3.2873;1.3373,3.8581,-1.6586;-6.5171,-1.5391,.4148;-8.0683,-.8596,.0856;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.727182"
                        y3="-3.24257"
                        z3="1.508131"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.593062"
                        y3="0.449032"
                        z3="-0.741822"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.804634"
                        y3="1.680116"
                        z3="-0.554035"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.480058"
                        y3="-1.07444"
                        z3="1.478518"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.131898"
                        y3="0.592266"
                        z3="1.718941"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.257674"
                        y3="0.909709"
                        z3="1.773861"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.251693"
                        y3="-0.659739"
                        z3="-0.630418"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-7.120679"
                        y3="1.301674"
                        z3="-0.847269"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.057622"
                        y3="-0.224952"
                        z3="-0.115081"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.303857"
                        y3="-0.659659"
                        z3="0.031442"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.300657"
                        y3="1.417908"
                        z3="-0.796921"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-7.064543"
                        y3="-0.768436"
                        z3="0.067733"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.953129"
                        y3="-1.039531"
                        z3="0.229305"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.270757"
                        y3="-1.811351"
                        z3="-0.274365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.881483"
                        y3="-1.132467"
                        z3="-0.64186"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.477644"
                        y3="-1.723268"
                        z3="-1.154437"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.060152"
                        y3="1.037164"
                        z3="-0.605507"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.928257"
                        y3="-1.685679"
                        z3="1.45425"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.298564"
                        y3="-2.428614"
                        z3="0.973968"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.549241"
                        y3="-0.595004"
                        z3="-1.149129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.859403"
                        y3="1.835275"
                        z3="-0.864673"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.799814"
                        y3="-2.400217"
                        z3="1.818809"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.302821"
                        y3="0.437385"
                        z3="-0.341287"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.015864"
                        y3="0.353824"
                        z3="-0.391204"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.820788"
                        y3="1.899781"
                        z3="0.064359"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.749921"
                        y3="2.528932"
                        z3="-2.067575"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.288519"
                        y3="0.209394"
                        z3="1.187898"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.326674"
                        y3="2.620707"
                        z3="-0.224416"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.603335"
                        y3="3.257876"
                        z3="-2.347389"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.439668"
                        y3="3.297815"
                        z3="-1.432119"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.500143"
                        y3="0.339381"
                        z3="-0.412274"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.917885"
                        y3="-0.652291"
                        z3="-1.611367"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.047964"
                        y3="-2.657871"
                        z3="-1.158682"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.179696"
                        y3="-1.515546"
                        z3="-2.187196"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.76602"
                        y3="-1.622028"
                        z3="2.134945"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.068565"
                        y3="-1.557883"
                        z3="-1.079828"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.56592"
                        y3="-0.28764"
                        z3="-2.202993"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.770073"
                        y3="-2.900866"
                        z3="2.776674"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.902988"
                        y3="1.391377"
                        z3="1.016309"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.550692"
                        y3="2.48634"
                        z3="-2.79429"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.130417"
                        y3="2.656399"
                        z3="0.498865"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.523426"
                        y3="3.787822"
                        z3="-3.287253"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.337303"
                        y3="3.85811"
                        z3="-1.658598"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.517084"
                        y3="-1.539063"
                        z3="0.414825"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-8.068276"
                        y3="-0.859565"
                        z3="0.085611"/>
               </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 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" 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 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.7272,-3.2426,1.5081;5.5931,.449,-.7418;3.8046,1.6801,-.554;4.4801,-1.0744,1.4785;3.1319,.5923,1.7189;5.2577,.9097,1.7739;2.2517,-.6597,-.6304;-7.1207,1.3017,-.8473;-3.0576,-.225,-.1151;-4.3039,-.6597,.0314;-4.3007,1.4179,-.7969;-7.0645,-.7684,.0677;-1.9531,-1.0395,.2293;.2708,-1.8114,-.2744;-.8815,-1.1325,-.6419;1.4776,-1.7233,-1.1544;-3.0602,1.0372,-.6055;-1.9283,-1.6857,1.4543;.2986,-2.4286,.974;3.5492,-.595,-1.1491;-1.8594,1.8353,-.8647;-.7998,-2.4002,1.8188;4.3028,.4374,-.3413;-5.0159,.3538,-.3912;-.8208,1.8998,.0644;-1.7499,2.5289,-2.0676;4.2885,.2094,1.1879;.3267,2.6207,-.2244;-.6033,3.2579,-2.3474;.4397,3.2978,-1.4321;-6.5001,.3394,-.4123;-.9179,-.6523,-1.6114;2.048,-2.6579,-1.1587;1.1797,-1.5155,-2.1872;-2.766,-1.622,2.1349;4.0686,-1.5579,-1.0798;3.5659,-.2876,-2.203;-.7701,-2.9009,2.7767;-.903,1.3914,1.0163;-2.5507,2.4863,-2.7943;1.1304,2.6564,.4989;-.5234,3.7878,-3.2873;1.3373,3.8581,-1.6586;-6.5171,-1.5391,.4148;-8.0683,-.8596,.0856;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2567</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2868.1927</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1560.9381</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.56715466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3380.09824199</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5441.66539665</scalar>
                  <scalar dataType="xsd:double"
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51.7401 51.7571 51.9552 52.1135 52.3057 52.5456 52.8470 52.9113 53.0506 53.2626 53.4254 53.4449 53.5666 53.8609 53.8959 54.2654 54.3503 54.3932 54.5530 54.8995 55.2049 55.3092 55.3782 55.5903 55.6731 55.7564 56.2152 56.3460 56.5097 56.6214 56.6938 57.0231 57.1141 57.2764 57.5348 57.7373 57.9341 58.0231 58.2642 58.3550 58.4381 58.7742 59.0251 59.1318 59.4321 59.5670 59.8621 59.9712 60.1345 60.3941 60.5316 60.6712 60.8233 61.1055 61.2101 61.4415 61.4690 61.7670 61.9831 62.0276 62.2182 62.3811 62.4575 62.6503 62.9129 63.0183 63.4240 63.7374 63.9531 64.2930 64.4968 64.7509 64.8731 64.9714 65.0128 65.0549 65.3022 65.5492 65.8474 65.9039 66.2903 66.3972 66.5959 66.9632 66.9807 67.0741 67.2306 67.4690 67.5714 67.6966 67.8331 67.9080 68.1799 68.2504 68.4968 68.6661 69.0156 69.2720 69.6122 69.8019 69.9207 70.0588 70.5583 70.9592 71.0621 71.2319 71.2755 71.7298 72.1745 72.5393 72.6023 72.9303 73.2267 73.4931 73.5969 73.9786 74.2235 74.5943 74.8366 75.0447 75.1126 75.2917 75.7501 75.8374 75.9593 76.1679 76.4022 76.4786 76.8049 76.9159 77.2167 77.5803 77.6777 77.8437 77.9553 78.1026 78.2961 78.4100 78.5153 78.5854 78.7405 78.8817 79.1115 79.2303 79.4591 79.5977 79.9239 80.0493 80.1125 80.3889 80.4807 80.7904 81.0290 81.1088 81.1415 81.2539 81.5342 81.6906 81.7116 82.1164 82.2224 82.4245 82.5613 82.8050 83.0252 83.1651 83.2652 83.3779 83.4368 83.5058 83.6643 83.7573 83.8450 84.0217 84.2910 84.3187 84.5513 84.5664 84.6989 84.7432 84.8935 85.0673 85.2537 85.3383 85.3995 85.5548 85.6526 85.7023 85.8524 85.9525 86.1164 86.2436 86.2757 86.4794 86.5778 86.6630 86.8426 86.8821 87.0599 87.3101 87.3296 87.5418 87.6381 87.7322 87.9487 88.0313 88.1411 88.3374 88.4607 88.6541 88.6989 88.7394 88.8543 89.0382 89.1284 89.2345 89.3331 89.5379 89.7112 89.7582 90.0568 90.1168 90.2352 90.4405 90.5404 90.6019 90.7699 90.9953 91.1056 91.2181 91.3410 91.3661 91.6678 91.7186 91.7315 91.9981 92.1701 92.2535 92.4034 92.6026 92.6893 92.9474 93.0984 93.2076 93.3585 93.4325 93.6044 93.7217 93.8790 93.9693 94.1484 94.3184 94.5022 94.5795 94.7487 95.0027 95.0696 95.0936 95.2184 95.5165 95.6272 95.7303 96.0105 96.3267 96.4371 96.4735 96.5386 96.6558 96.7191 96.9620 97.1425 97.2616 97.4933 97.6155 97.8252 97.8864 97.9879 98.1036 98.2968 98.4731 98.7521 98.9452 99.0029 99.1609 99.3057 99.4479 99.5841 99.7645 99.9569 100.0944 100.2110 100.4934 100.7057 100.8531 100.9781 101.2662 101.3858 101.7608 101.9859 102.2482 102.3149 102.4637 102.7115 102.9328 103.1469 103.1797 103.4287 103.6433 103.7761 103.9378 104.1596 104.2830 104.3983 104.5479 104.7111 104.8548 105.1252 105.2493 105.4619 105.5245 105.6861 105.7332 105.9165 106.1726 106.4111 106.5768 106.5853 106.7142 106.8378 106.9627 107.0286 107.3826 107.4445 107.5049 107.6764 107.8199 107.9081 108.2022 108.4026 108.5300 108.6240 108.7169 109.0961 109.1726 109.2917 109.5276 109.7316 109.7902 109.8733 110.0427 110.2920 110.3922 110.4903 110.8208 110.9304 111.2106 111.2904 111.4268 111.4940 111.7059 111.8747 112.0215 112.2586 112.6433 112.9396 113.0938 113.1744 113.4340 113.6474 113.7065 114.0502 114.1560 114.2725 114.4836 114.6472 114.8116 114.8706 115.1299 115.1925 115.3467 115.6114 115.8155 115.8884 116.0063 116.1296 116.3665 116.8015 116.9373 117.0865 117.3080 117.5256 117.7274 117.9496 118.0291 118.1872 118.4047 118.5680 118.7732 118.8609 119.0756 119.1413 119.2724 119.4560 119.6914 119.7704 119.9181 120.2559 120.4845 120.6785 120.8286 120.8980 121.0191 121.0573 121.2225 121.7972 122.0598 122.2250 122.7762 122.9989 123.2354 123.3335 123.6120 123.7848 124.2663 124.5217 124.9443 125.0886 125.5729 125.7145 126.1423 126.5093 126.7370 127.0654 127.4251 127.7664 128.1320 128.4442 128.6581 129.2232 129.5221 129.6844 129.7772 130.0799 130.1403 130.6811 130.9016 130.9179 131.1106 131.1729 131.4705 131.7395 131.8816 132.1470 132.6908 132.8460 133.1200 133.1889 133.3267 133.4306 133.7820 133.9198 134.0806 134.2333 134.4202 134.5811 135.0888 135.4252 135.5973 135.8129 136.0568 136.1733 136.8596 137.1826 137.4586 137.7734 138.2376 138.3390 138.6528 138.8653 138.9703 139.4394 139.6802 139.7228 139.9914 140.0822 140.9518 141.6866 142.0635 142.3524 142.5713 142.6012 142.8210 142.9422 143.0424 143.8261 144.0518 144.2986 144.3841 144.6112 145.0460 145.2061 145.4094 145.8108 146.3053 146.9898 147.0674 147.1861 147.5118 147.9115 147.9815 148.2000 148.3958 148.5051 148.7119 148.9414 148.9889 149.5990 149.7467 149.9278 150.3286 150.6344 150.7286 151.2066 151.3987 151.7118 152.1698 152.4809 152.8859 153.1333 153.4047 153.9345 154.8035 154.8789 155.1616 155.2973 155.8916 156.2653 156.4704 156.7062 157.2902 157.8536 158.0740 158.3208 158.6119 158.9660 159.2911 159.9089 160.1509 160.5958 160.7295 161.5721 161.8044 163.6078 164.1322 164.9323 165.8199 166.0978 167.4934 168.2177 168.6062 169.1652 170.4902 170.5709 170.9857 172.0056 172.9261 173.4911 174.2941 174.9071 176.4320 177.6048 180.4829 180.8111 183.0239 183.3816 184.1770 186.1662 187.0832 187.5413 188.1600 188.2609 188.3275 188.3450 188.4106 188.4862 188.5049 188.6777 188.8393 188.9470 189.1057 189.2550 189.3682 189.5773 190.0434 190.8916 191.6998 192.3501 192.7286 193.0139 193.5259 193.7260 194.2312 194.3556 194.9312 195.1572 195.5148 196.1752 198.5052 199.0142 199.2417 201.6910 201.9927 202.2867 203.2435 203.4735 203.8470 204.1246 205.0232 207.2391 208.4641 209.6577 210.0053 222.3581 223.8838 224.2124 227.6458 227.8700 227.9152 228.0792 228.6451 230.2005 230.2664 231.1728 232.6372 233.0636 233.6332 235.1625 238.7809 239.8372 240.7141 241.9792 242.9763 244.2768 245.3896 246.0253 246.2735 246.8884 247.8896 248.1003 249.3131 250.6873 251.0306 295.8668 299.0726 313.2292 614.7961 618.8206 622.8126 624.1567 628.3707 632.2402 633.1882 634.2626 634.8264 635.5900 636.2250 637.0653 637.3601 638.3206 641.1909 642.5494 648.3426 654.1107 660.5746 715.9589 882.0912 888.3088 895.6782 904.3384 1198.7453 1211.8874 1557.7326 1559.3662 1563.6946 1564.0204 1567.5085</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">-0.078600 -0.185829 -0.189193 -0.161295 -0.160988 -0.162289 -0.348480 -0.529969 0.171476 -0.346788 -0.389195 -0.216397 0.073152 0.012632 -0.158456 0.036021 0.465069 -0.174740 0.022195 -0.036644 -0.141762 -0.105473 0.346640 0.269610 -0.162522 -0.183540 0.459565 -0.213268 -0.194943 -0.093856 0.263504 0.158143 0.109628 0.112113 0.154013 0.123135 0.127687 0.146139 0.159555 0.145093 0.157109 0.159912 0.162408 0.202217 0.197213</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">17.0786 9.1858 9.1892 9.1613 9.1610 9.1623 8.3485 8.5300 6.8285 7.3468 7.3892 7.2164 5.9268 5.9874 6.1585 5.9640 5.5349 6.1747 5.9778 6.0366 6.1418 6.1055 5.6534 5.7304 6.1625 6.1835 5.5404 6.2133 6.1949 6.0939 5.7365 0.8419 0.8904 0.8879 0.8460 0.8769 0.8723 0.8539 0.8404 0.8549 0.8429 0.8401 0.8376 0.7978 0.8028</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">-0.0786 -0.1858 -0.1892 -0.1613 -0.1610 -0.1623 -0.3485 -0.5300 0.1715 -0.3468 -0.3892 -0.2164 0.0732 0.0126 -0.1585 0.0360 0.4651 -0.1747 0.0222 -0.0366 -0.1418 -0.1055 0.3466 0.2696 -0.1625 -0.1835 0.4596 -0.2133 -0.1949 -0.0939 0.2635 0.1581 0.1096 0.1121 0.1540 0.1231 0.1277 0.1461 0.1596 0.1451 0.1571 0.1599 0.1624 0.2022 0.1972</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2467 1.1221 1.1135 1.1541 1.1484 1.1517 1.9377 1.9818 3.3676 2.8800 3.1100 3.2404 3.7076 3.7114 3.9598 3.9004 3.6528 4.0292 3.9340 3.9200 3.4959 3.9863 4.1940 3.7578 3.8657 3.9710 4.4301 3.8919 3.9597 3.8503 4.3608 0.9929 1.0000 0.9982 1.0110 1.0081 1.0036 1.0035 0.9991 1.0187 1.0038 0.9931 0.9891 1.0070 1.0020</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2467 1.1221 1.1135 1.1541 1.1484 1.1517 1.9377 1.9818 3.3676 2.8800 3.1100 3.2404 3.7076 3.7114 3.9598 3.9004 3.6528 4.0292 3.9340 3.9200 3.4959 3.9863 4.1940 3.7578 3.8657 3.9710 4.4301 3.8919 3.9597 3.8503 4.3608 0.9929 1.0000 0.9982 1.0110 1.0081 1.0036 1.0035 0.9991 1.0187 1.0038 0.9931 0.9891 1.0070 1.0020</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">1.0879 1.0863 1.0777 1.1270 1.1292 1.1348 0.9307 0.9717 1.9380 1.0460 0.9484 1.2964 1.5467 1.5883 1.3720 1.3912 0.9470 0.9446 1.3516 1.3721 1.4004 0.9685 1.3139 0.9960 0.9875 0.9800 0.7870 1.4594 0.9765 1.3934 0.9926 0.9649 0.9641 1.2963 1.3934 0.9765 0.9555 0.9139 1.4375 1.0061 1.4660 0.9889 1.3818 0.9911 1.4098 0.9852 0.9789</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">-0.025299245</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.592453909971</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.39355 34.28603 1.89248 2.52292 -5.55120 -3.02829 -14.02663 13.75137 -0.27526</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.58159</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.10368</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
