<?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="1.188718"
                        y3="-4.937061"
                        z3="0.835186"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.065425"
                        y3="1.697668"
                        z3="-0.429889"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.201928"
                        y3="1.330345"
                        z3="-0.24145"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.210816"
                        y3="1.236275"
                        z3="-3.113231"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.325043"
                        y3="0.840206"
                        z3="-2.9579"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.551158"
                        y3="2.776704"
                        z3="-2.418801"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.638233"
                        y3="-0.765917"
                        z3="0.533175"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.486069"
                        y3="2.4259"
                        z3="-1.340141"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.345358"
                        y3="-0.268947"
                        z3="0.18817"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.340234"
                        y3="-0.318232"
                        z3="-0.693357"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.278519"
                        y3="1.689533"
                        z3="0.277649"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.528862"
                        y3="0.3467"
                        z3="-2.237317"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.486004"
                        y3="-1.383424"
                        z3="0.339551"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.734586"
                        y3="-2.278545"
                        z3="0.610872"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.11805"
                        y3="-1.193348"
                        z3="0.459361"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.22089"
                        y3="-2.081018"
                        z3="0.792393"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.320652"
                        y3="0.949617"
                        z3="0.781515"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.032754"
                        y3="-2.65669"
                        z3="0.345792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.170252"
                        y3="-3.5509"
                        z3="0.625129"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.831312"
                        y3="-0.498216"
                        z3="-0.828761"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.38461"
                        y3="1.37327"
                        z3="1.825138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.193627"
                        y3="-3.747458"
                        z3="0.484398"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.09794"
                        y3="0.987932"
                        z3="-0.943208"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.872612"
                        y3="0.873913"
                        z3="-0.610645"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.751559"
                        y3="2.606931"
                        z3="1.697252"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.132617"
                        y3="0.577959"
                        z3="2.941526"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.301849"
                        y3="1.472345"
                        z3="-2.388539"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.141476"
                        y3="3.032172"
                        z3="2.668169"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.2427"
                        y3="1.010737"
                        z3="3.911198"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.399866"
                        y3="2.234119"
                        z3="3.773917"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.040675"
                        y3="1.293928"
                        z3="-1.431402"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.291225"
                        y3="-0.193715"
                        z3="0.429403"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.485167"
                        y3="-2.290867"
                        z3="1.832224"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.778013"
                        y3="-2.795306"
                        z3="0.174723"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.099652"
                        y3="-2.803749"
                        z3="0.247962"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.68549"
                        y3="-1.058511"
                        z3="-1.228283"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.956256"
                        y3="-0.756987"
                        z3="-1.436696"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.607005"
                        y3="-4.746787"
                        z3="0.49242"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.949909"
                        y3="3.228403"
                        z3="0.833633"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.637194"
                        y3="-0.372059"
                        z3="3.063021"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.637558"
                        y3="3.987504"
                        z3="2.558733"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.053967"
                        y3="0.391344"
                        z3="4.778046"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.098524"
                        y3="2.56632"
                        z3="4.530803"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.118947"
                        y3="-0.571385"
                        z3="-2.28789"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.311117"
                        y3="0.5504"
                        z3="-2.838804"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 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 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 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:1.1887,-4.9371,.8352;2.0654,1.6977,-.4299;4.2019,1.3303,-.2414;2.2108,1.2363,-3.1132;4.325,.8402,-2.9579;3.5512,2.7767,-2.4188;2.6382,-.7659,.5332;-5.4861,2.4259,-1.3401;-2.3454,-.2689,.1882;-3.3402,-.3182,-.6934;-3.2785,1.6895,.2776;-5.5289,.3467,-2.2373;-1.486,-1.3834,.3396;.7346,-2.2785,.6109;-.1181,-1.1933,.4594;2.2209,-2.081,.7924;-2.3207,.9496,.7815;-2.0328,-2.6567,.3458;.1703,-3.5509,.6251;2.8313,-.4982,-.8288;-1.3846,1.3733,1.8251;-1.1936,-3.7475,.4844;3.0979,.9879,-.9432;-3.8726,.8739,-.6106;-.7516,2.6069,1.6973;-1.1326,.578,2.9415;3.3018,1.4723,-2.3885;.1415,3.0322,2.6682;-.2427,1.0107,3.9112;.3999,2.2341,3.7739;-5.0407,1.2939,-1.4314;.2912,-.1937,.4294;2.4852,-2.2909,1.8322;2.778,-2.7953,.1747;-3.0997,-2.8037,.248;3.6855,-1.0585,-1.2283;1.9563,-.757,-1.4367;-1.607,-4.7468,.4924;-.9499,3.2284,.8336;-1.6372,-.3721,3.063;.6376,3.9875,2.5587;-.054,.3913,4.778;1.0985,2.5663,4.5308;-5.1189,-.5714,-2.2879;-6.3111,.5504,-2.8388;</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">3361.9537077270 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.734e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.715 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="1.18871824"
                                 y3="-4.93706085"
                                 z3="0.83518616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.06542457"
                                 y3="1.69766848"
                                 z3="-0.42988946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.20192827"
                                 y3="1.33034516"
                                 z3="-0.24144963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.21081565"
                                 y3="1.23627478"
                                 z3="-3.11323132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.3250429"
                                 y3="0.84020616"
                                 z3="-2.95789993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.55115822"
                                 y3="2.77670404"
                                 z3="-2.41880144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.63823346"
                                 y3="-0.7659168"
                                 z3="0.53317484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.48606851"
                                 y3="2.42589995"
                                 z3="-1.34014127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.34535821"
                                 y3="-0.26894651"
                                 z3="0.18817047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.34023435"
                                 y3="-0.31823196"
                                 z3="-0.69335687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.27851941"
                                 y3="1.68953276"
                                 z3="0.27764919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.52886219"
                                 y3="0.34670021"
                                 z3="-2.23731653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.48600415"
                                 y3="-1.38342397"
                                 z3="0.3395509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.73458588"
                                 y3="-2.27854498"
                                 z3="0.61087172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.11805032"
                                 y3="-1.19334794"
                                 z3="0.45936145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.22089024"
                                 y3="-2.0810176"
                                 z3="0.79239254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.3206519"
                                 y3="0.94961728"
                                 z3="0.78151462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.03275388"
                                 y3="-2.65669006"
                                 z3="0.34579211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.17025228"
                                 y3="-3.55090013"
                                 z3="0.62512857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.83131183"
                                 y3="-0.49821582"
                                 z3="-0.82876109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.38461008"
                                 y3="1.37327013"
                                 z3="1.82513823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.19362671"
                                 y3="-3.74745777"
                                 z3="0.48439802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.09794014"
                                 y3="0.98793171"
                                 z3="-0.94320838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.87261177"
                                 y3="0.8739134"
                                 z3="-0.61064508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.75155927"
                                 y3="2.60693106"
                                 z3="1.69725204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.13261654"
                                 y3="0.57795914"
                                 z3="2.94152567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.30184942"
                                 y3="1.472345"
                                 z3="-2.38853883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.14147558"
                                 y3="3.03217204"
                                 z3="2.66816866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.24270049"
                                 y3="1.01073712"
                                 z3="3.91119815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.39986647"
                                 y3="2.23411884"
                                 z3="3.77391657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.04067523"
                                 y3="1.29392799"
                                 z3="-1.43140157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.29122497"
                                 y3="-0.19371496"
                                 z3="0.42940279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.48516662"
                                 y3="-2.29086748"
                                 z3="1.83222435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.77801266"
                                 y3="-2.79530627"
                                 z3="0.17472324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.09965199"
                                 y3="-2.80374886"
                                 z3="0.24796193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.68548969"
                                 y3="-1.05851113"
                                 z3="-1.22828265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.95625587"
                                 y3="-0.75698708"
                                 z3="-1.43669604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.60700508"
                                 y3="-4.74678674"
                                 z3="0.4924201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.94990949"
                                 y3="3.22840347"
                                 z3="0.83363308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.63719391"
                                 y3="-0.37205925"
                                 z3="3.06302085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.63755846"
                                 y3="3.98750418"
                                 z3="2.55873337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.05396654"
                                 y3="0.39134425"
                                 z3="4.77804626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.09852406"
                                 y3="2.56632046"
                                 z3="4.53080261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.11894677"
                                 y3="-0.57138462"
                                 z3="-2.28789029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.31111687"
                                 y3="0.55040009"
                                 z3="-2.83880393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 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 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 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:1.1887,-4.9371,.8352;2.0654,1.6977,-.4299;4.2019,1.3303,-.2414;2.2108,1.2363,-3.1132;4.325,.8402,-2.9579;3.5512,2.7767,-2.4188;2.6382,-.7659,.5332;-5.4861,2.4259,-1.3401;-2.3454,-.2689,.1882;-3.3402,-.3182,-.6934;-3.2785,1.6895,.2776;-5.5289,.3467,-2.2373;-1.486,-1.3834,.3396;.7346,-2.2785,.6109;-.1181,-1.1933,.4594;2.2209,-2.081,.7924;-2.3207,.9496,.7815;-2.0328,-2.6567,.3458;.1703,-3.5509,.6251;2.8313,-.4982,-.8288;-1.3846,1.3733,1.8251;-1.1936,-3.7475,.4844;3.0979,.9879,-.9432;-3.8726,.8739,-.6106;-.7516,2.6069,1.6973;-1.1326,.578,2.9415;3.3018,1.4723,-2.3885;.1415,3.0322,2.6682;-.2427,1.0107,3.9112;.3999,2.2341,3.7739;-5.0407,1.2939,-1.4314;.2912,-.1937,.4294;2.4852,-2.2909,1.8322;2.778,-2.7953,.1747;-3.0997,-2.8037,.248;3.6855,-1.0585,-1.2283;1.9563,-.757,-1.4367;-1.607,-4.7468,.4924;-.9499,3.2284,.8336;-1.6372,-.3721,3.063;.6376,3.9875,2.5587;-.054,.3913,4.778;1.0985,2.5663,4.5308;-5.1189,-.5714,-2.2879;-6.3111,.5504,-2.8388;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.188718"
                        y3="-4.937061"
                        z3="0.835186"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.065425"
                        y3="1.697668"
                        z3="-0.429889"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.201928"
                        y3="1.330345"
                        z3="-0.24145"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.210816"
                        y3="1.236275"
                        z3="-3.113231"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.325043"
                        y3="0.840206"
                        z3="-2.9579"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.551158"
                        y3="2.776704"
                        z3="-2.418801"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.638233"
                        y3="-0.765917"
                        z3="0.533175"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.486069"
                        y3="2.4259"
                        z3="-1.340141"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.345358"
                        y3="-0.268947"
                        z3="0.18817"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.340234"
                        y3="-0.318232"
                        z3="-0.693357"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.278519"
                        y3="1.689533"
                        z3="0.277649"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.528862"
                        y3="0.3467"
                        z3="-2.237317"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.486004"
                        y3="-1.383424"
                        z3="0.339551"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.734586"
                        y3="-2.278545"
                        z3="0.610872"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.11805"
                        y3="-1.193348"
                        z3="0.459361"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.22089"
                        y3="-2.081018"
                        z3="0.792393"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.320652"
                        y3="0.949617"
                        z3="0.781515"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.032754"
                        y3="-2.65669"
                        z3="0.345792"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.170252"
                        y3="-3.5509"
                        z3="0.625129"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.831312"
                        y3="-0.498216"
                        z3="-0.828761"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.38461"
                        y3="1.37327"
                        z3="1.825138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.193627"
                        y3="-3.747458"
                        z3="0.484398"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.09794"
                        y3="0.987932"
                        z3="-0.943208"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.872612"
                        y3="0.873913"
                        z3="-0.610645"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.751559"
                        y3="2.606931"
                        z3="1.697252"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.132617"
                        y3="0.577959"
                        z3="2.941526"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.301849"
                        y3="1.472345"
                        z3="-2.388539"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.141476"
                        y3="3.032172"
                        z3="2.668169"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.2427"
                        y3="1.010737"
                        z3="3.911198"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.399866"
                        y3="2.234119"
                        z3="3.773917"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.040675"
                        y3="1.293928"
                        z3="-1.431402"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.291225"
                        y3="-0.193715"
                        z3="0.429403"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.485167"
                        y3="-2.290867"
                        z3="1.832224"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.778013"
                        y3="-2.795306"
                        z3="0.174723"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.099652"
                        y3="-2.803749"
                        z3="0.247962"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.68549"
                        y3="-1.058511"
                        z3="-1.228283"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.956256"
                        y3="-0.756987"
                        z3="-1.436696"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.607005"
                        y3="-4.746787"
                        z3="0.49242"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.949909"
                        y3="3.228403"
                        z3="0.833633"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.637194"
                        y3="-0.372059"
                        z3="3.063021"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.637558"
                        y3="3.987504"
                        z3="2.558733"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.053967"
                        y3="0.391344"
                        z3="4.778046"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.098524"
                        y3="2.56632"
                        z3="4.530803"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.118947"
                        y3="-0.571385"
                        z3="-2.28789"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.311117"
                        y3="0.5504"
                        z3="-2.838804"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 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 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 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:1.1887,-4.9371,.8352;2.0654,1.6977,-.4299;4.2019,1.3303,-.2414;2.2108,1.2363,-3.1132;4.325,.8402,-2.9579;3.5512,2.7767,-2.4188;2.6382,-.7659,.5332;-5.4861,2.4259,-1.3401;-2.3454,-.2689,.1882;-3.3402,-.3182,-.6934;-3.2785,1.6895,.2776;-5.5289,.3467,-2.2373;-1.486,-1.3834,.3396;.7346,-2.2785,.6109;-.1181,-1.1933,.4594;2.2209,-2.081,.7924;-2.3207,.9496,.7815;-2.0328,-2.6567,.3458;.1703,-3.5509,.6251;2.8313,-.4982,-.8288;-1.3846,1.3733,1.8251;-1.1936,-3.7475,.4844;3.0979,.9879,-.9432;-3.8726,.8739,-.6106;-.7516,2.6069,1.6973;-1.1326,.578,2.9415;3.3018,1.4723,-2.3885;.1415,3.0322,2.6682;-.2427,1.0107,3.9112;.3999,2.2341,3.7739;-5.0407,1.2939,-1.4314;.2912,-.1937,.4294;2.4852,-2.2909,1.8322;2.778,-2.7953,.1747;-3.0997,-2.8037,.248;3.6855,-1.0585,-1.2283;1.9563,-.757,-1.4367;-1.607,-4.7468,.4924;-.9499,3.2284,.8336;-1.6372,-.3721,3.063;.6376,3.9875,2.5587;-.054,.3913,4.778;1.0985,2.5663,4.5308;-5.1189,-.5714,-2.2879;-6.3111,.5504,-2.8388;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2548</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2882.7800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1573.7497</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">-2061.57579251</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3361.95370773</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5423.52950024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9521.09796991</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4097.56846967</scalar>
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51.4048 51.6469 51.8272 51.9026 52.1841 52.3121 52.4831 52.7041 52.8522 52.9455 53.2375 53.3598 53.6046 53.6669 53.9821 54.1484 54.2817 54.4972 54.6347 54.7807 54.9192 55.2055 55.2661 55.4132 55.5283 55.6473 55.8710 56.0038 56.3525 56.5891 56.7675 56.8241 57.0962 57.2407 57.3612 57.4037 57.5950 57.9433 58.0432 58.1325 58.4086 58.5090 58.7883 59.2038 59.5739 59.6242 59.7542 59.8159 59.8800 60.0904 60.3808 60.6810 60.7762 61.1006 61.2398 61.4872 61.6168 61.9184 61.9383 62.1654 62.2765 62.3663 62.6204 62.6917 62.9477 63.3468 63.4982 63.6677 63.9817 64.4524 64.7356 64.7611 64.9358 64.9999 65.1092 65.2956 65.4712 65.5560 65.7166 65.8343 66.0893 66.3958 66.7013 66.8327 66.9598 67.1834 67.2555 67.4985 67.5500 67.6841 67.7881 67.9389 68.3871 68.5381 68.6365 68.7751 68.9484 69.6989 69.7847 69.8842 70.2467 70.4003 70.6014 70.7024 70.9613 71.1356 71.2595 72.0304 72.1253 72.5679 72.7268 72.8548 73.2454 73.5365 73.8275 74.0850 74.1950 74.5746 74.8522 75.0685 75.3605 75.7019 75.8163 75.9771 75.9898 76.3350 76.4713 76.5265 76.8925 77.2054 77.4190 77.4700 77.6978 77.7905 78.0027 78.2231 78.2486 78.3945 78.4378 78.6464 78.9327 79.0926 79.2054 79.3992 79.4552 79.6234 79.7218 79.9447 80.0295 80.1168 80.2027 80.3024 80.6410 81.0513 81.2648 81.3411 81.4155 81.5042 81.8969 81.9426 82.2014 82.2486 82.3607 82.7122 82.8580 83.0678 83.1645 83.2389 83.3395 83.4343 83.6058 83.7160 83.8108 83.9768 84.3263 84.3720 84.4389 84.4938 84.5647 84.7741 84.8479 85.0012 85.1226 85.3365 85.3793 85.4748 85.5362 85.6178 85.7075 85.8629 85.8906 86.0734 86.1906 86.2233 86.4213 86.5633 86.6682 86.9161 87.1002 87.1061 87.2335 87.3094 87.5299 87.5961 87.6787 87.8590 87.9006 88.0543 88.2213 88.4007 88.4964 88.6724 88.7420 88.8887 88.9480 89.0555 89.1608 89.4221 89.5946 89.8516 89.9446 90.0216 90.1380 90.2290 90.4503 90.6212 90.7211 90.7780 90.9251 91.1735 91.3150 91.4026 91.5403 91.6971 91.8409 91.8589 92.0730 92.2336 92.5000 92.5165 92.6797 92.9428 93.0629 93.1955 93.2544 93.4108 93.5583 93.6295 93.8870 94.0459 94.0976 94.1627 94.4371 94.7906 94.8066 95.0174 95.0824 95.2806 95.3685 95.4530 95.6080 95.8556 96.0025 96.2020 96.3325 96.5371 96.6709 96.7565 96.8061 96.9374 97.1487 97.2837 97.3691 97.4631 97.6891 97.7745 98.0681 98.1276 98.3480 98.5382 98.5437 98.9219 99.0007 99.1436 99.2723 99.3228 99.5261 99.6508 99.7518 99.9639 100.1447 100.3090 100.7652 100.9110 101.0104 101.0809 101.1717 101.7459 101.8148 102.0523 102.1059 102.4097 102.7961 102.8187 102.8568 103.2272 103.4345 103.5783 103.6098 103.9236 104.0462 104.0927 104.5248 104.5867 104.7163 104.9661 105.3025 105.3866 105.4330 105.5827 105.7297 105.8569 105.9677 106.1846 106.4030 106.5048 106.5859 106.7161 106.8458 107.0786 107.3959 107.4389 107.4848 107.6579 107.8011 107.8975 107.9401 108.2971 108.4087 108.5075 108.6785 108.8211 108.9656 109.1601 109.3694 109.5092 109.7427 109.8149 109.8666 110.1045 110.3088 110.3698 110.6881 110.7360 110.8123 111.1383 111.1854 111.4997 111.5970 111.7224 111.8721 112.0656 112.3192 112.3893 112.5694 112.7065 112.8583 113.1454 113.6414 113.8049 113.8820 114.0288 114.1466 114.4527 114.6758 114.7388 114.8645 114.9559 115.1943 115.3048 115.5275 115.7653 115.8366 116.0615 116.2152 116.4198 116.5918 116.9393 116.9952 117.2108 117.3748 117.6260 117.7161 118.0213 118.0941 118.2359 118.3518 118.5246 118.6612 118.6749 118.9608 119.1630 119.3655 119.5658 119.7675 119.8072 120.0559 120.3037 120.6209 120.6666 120.9555 121.0145 121.2588 121.5780 121.9923 122.1855 122.3177 122.7602 122.8873 123.0847 123.3227 123.7176 123.9765 124.2982 124.4312 124.8316 125.1200 125.3827 126.0368 126.4360 126.5959 126.8964 126.9884 127.2251 127.8250 127.9205 128.4878 129.1085 129.2752 129.3799 129.6919 129.7300 130.3213 130.4627 130.5830 130.6729 130.7724 131.1136 131.3217 131.4027 131.9183 132.0677 132.1226 132.3158 132.4656 133.0163 133.2712 133.4997 133.5157 133.6607 133.8595 134.3411 134.4245 134.8656 135.0593 135.1200 135.5376 135.8598 135.9559 136.4539 137.0031 137.1490 137.2561 137.7850 137.8069 138.0309 138.4360 138.6581 138.9114 139.1025 139.4970 139.6244 139.8849 139.9360 140.0917 141.0060 141.2542 141.8252 142.0652 142.3134 142.5506 142.7784 142.9409 143.1800 143.8078 144.0926 144.2743 144.4964 144.7688 145.0409 145.3727 145.6787 145.8360 145.9438 146.0969 146.9453 147.1953 147.4571 147.7853 147.9191 148.2554 148.5069 148.5567 148.6433 148.7675 149.1037 149.5013 149.9243 150.1523 150.4304 150.7293 151.3008 151.5689 151.5807 152.1314 152.2843 152.4883 152.9295 153.1377 153.3987 153.7768 153.8717 154.7158 154.9952 155.1216 155.7278 156.1536 156.4397 156.7868 157.2860 157.6135 157.9067 158.2229 158.5473 158.9611 159.2261 159.8045 160.2153 160.5646 160.8925 161.6309 161.7424 163.6059 163.8694 165.4697 165.9800 166.0798 167.2745 168.2076 168.5832 169.2136 169.8569 170.9375 171.1307 171.9399 172.8749 174.2548 174.6701 176.3990 176.6203 177.7006 180.5562 181.0676 183.4359 183.6446 184.2423 186.1886 186.9584 187.3206 188.1087 188.1611 188.2188 188.2323 188.3405 188.3617 188.4062 188.4688 188.6936 188.8263 189.1082 189.2291 189.4205 189.4449 190.0620 190.4599 191.5154 192.3193 192.6729 193.2699 193.5612 193.9041 194.1390 194.7971 194.8994 195.1551 195.8497 196.1075 198.4381 199.0621 199.6271 202.0055 202.1358 202.2727 202.3374 203.3132 203.6305 203.8883 206.5527 206.8045 208.5786 209.6556 209.9427 222.0455 223.6519 223.9843 227.4896 227.6459 227.7060 227.9747 228.5407 229.9120 230.4231 231.1793 232.5435 232.7072 234.1071 235.0809 238.2455 239.5914 240.9097 242.2763 243.9042 244.0898 245.1256 245.9768 246.3517 246.8022 247.7881 248.8180 249.7025 250.5157 250.8569 294.9859 298.2305 312.9926 614.7613 619.1977 623.1163 624.3259 628.6921 632.3198 633.4080 634.5831 634.8860 635.8012 636.1732 637.1252 637.4183 639.7760 641.2367 641.5041 648.3122 654.1572 660.4422 713.9434 882.0739 888.4855 895.6494 904.3070 1198.9245 1210.7976 1558.0533 1558.4813 1561.1810 1563.2382 1565.5581</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">-0.079259 -0.182632 -0.184279 -0.159372 -0.160410 -0.155275 -0.354304 -0.485352 0.168160 -0.344368 -0.378149 -0.224315 0.091797 0.100286 -0.219164 0.008896 0.485463 -0.196126 -0.022323 -0.073312 -0.152170 -0.104388 0.355164 0.266094 -0.197804 -0.171951 0.448114 -0.190337 -0.181248 -0.099900 0.240618 0.170321 0.133803 0.115585 0.147758 0.148141 0.135376 0.142245 0.142118 0.154510 0.156095 0.156558 0.159971 0.197038 0.192324</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">17.0793 9.1826 9.1843 9.1594 9.1604 9.1553 8.3543 8.4854 6.8318 7.3444 7.3781 7.2243 5.9082 5.8997 6.2192 5.9911 5.5145 6.1961 6.0223 6.0733 6.1522 6.1044 5.6448 5.7339 6.1978 6.1720 5.5519 6.1903 6.1812 6.0999 5.7594 0.8297 0.8662 0.8844 0.8522 0.8519 0.8646 0.8578 0.8579 0.8455 0.8439 0.8434 0.8400 0.8030 0.8077</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">-0.0793 -0.1826 -0.1843 -0.1594 -0.1604 -0.1553 -0.3543 -0.4854 0.1682 -0.3444 -0.3781 -0.2243 0.0918 0.1003 -0.2192 0.0089 0.4855 -0.1961 -0.0223 -0.0733 -0.1522 -0.1044 0.3552 0.2661 -0.1978 -0.1720 0.4481 -0.1903 -0.1812 -0.0999 0.2406 0.1703 0.1338 0.1156 0.1478 0.1481 0.1354 0.1422 0.1421 0.1545 0.1561 0.1566 0.1600 0.1970 0.1923</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2517 1.1136 1.1232 1.1580 1.1560 1.1656 1.9561 2.0385 3.3714 2.8823 3.1098 3.2194 3.7181 3.5084 3.9330 3.9246 3.6045 4.0511 3.9785 3.8978 3.4739 3.9915 4.2250 3.7545 3.9650 3.8857 4.4464 3.9540 3.9295 3.8673 4.3891 0.9976 0.9863 0.9934 1.0166 1.0096 0.9938 1.0054 1.0202 1.0022 0.9948 0.9943 0.9886 1.0104 1.0050</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2517 1.1136 1.1232 1.1580 1.1560 1.1656 1.9561 2.0385 3.3714 2.8823 3.1098 3.2194 3.7181 3.5084 3.9330 3.9246 3.6045 4.0511 3.9785 3.8978 3.4739 3.9915 4.2250 3.7545 3.9650 3.8857 4.4464 3.9540 3.9295 3.8673 4.3891 0.9976 0.9863 0.9934 1.0166 1.0096 0.9938 1.0054 1.0202 1.0022 0.9948 0.9943 0.9886 1.0104 1.0050</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">1.0940 1.0840 1.0941 1.1361 1.1348 1.1443 0.9692 0.9270 2.0012 1.0439 0.9656 1.2871 1.5508 1.5892 1.3753 1.3680 0.9503 0.9478 1.3516 1.3826 1.3264 0.9140 1.3335 0.9850 0.9573 1.0393 0.7630 1.4638 0.9756 1.4010 0.9898 0.9480 0.9812 1.3887 1.3039 0.9765 0.9512 0.9051 1.4629 0.9980 1.4593 1.0024 1.4071 0.9859 1.3998 0.9849 0.9775</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 22 2 22 3 26 4 26 5 26 6 15 6 19 7 30 8 9 8 12 8 16 9 23 10 16 10 23 11 30 11 43 11 44 12 14 12 17 13 14 13 15 13 18 14 31 15 32 15 33 16 20 17 21 17 34 18 21 19 22 19 35 19 36 20 24 20 25 21 37 22 26 23 30 24 27 24 38 25 28 25 39 27 29 27 40 28 29 28 41 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023988685</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.599781194900</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.63899 24.06651 1.42753 -5.28460 1.61554 -3.66905 17.79898 -17.73245 0.06653</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.93754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.00842</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
