<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.158733"
                        y3="-3.212914"
                        z3="-0.814246"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.787628"
                        y3="1.562622"
                        z3="2.047447"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.467076"
                        y3="-0.217424"
                        z3="3.104678"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.841916"
                        y3="-1.519093"
                        z3="0.778612"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.754884"
                        y3="0.422059"
                        z3="0.739755"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.913839"
                        y3="0.082274"
                        z3="-0.329305"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.348555"
                        y3="-1.659862"
                        z3="1.956528"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.946027"
                        y3="-0.281796"
                        z3="2.185086"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.709849"
                        y3="0.058783"
                        z3="-0.260269"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.613731"
                        y3="-0.298152"
                        z3="0.649147"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.319443"
                        y3="1.489551"
                        z3="-0.485994"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.682065"
                        y3="1.506086"
                        z3="1.000141"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.534628"
                        y3="-0.714839"
                        z3="-0.409897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.315593"
                        y3="-1.854512"
                        z3="0.636518"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.827643"
                        y3="-1.07373"
                        z3="0.726948"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.061079"
                        y3="-2.231343"
                        z3="1.888879"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.135061"
                        y3="1.15074"
                        z3="-0.938803"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.11422"
                        y3="-1.125186"
                        z3="-1.663572"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.742227"
                        y3="-2.239991"
                        z3="-0.633192"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.344069"
                        y3="-0.266589"
                        z3="2.058178"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.40283"
                        y3="1.854187"
                        z3="-1.993398"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.038472"
                        y3="-1.884332"
                        z3="-1.772666"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.780612"
                        y3="0.209502"
                        z3="2.02076"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.564194"
                        y3="0.583216"
                        z3="0.479155"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.035553"
                        y3="2.109894"
                        z3="-1.894402"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.109251"
                        y3="2.30628"
                        z3="-3.106592"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.587705"
                        y3="-0.219061"
                        z3="0.778831"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.383947"
                        y3="2.792355"
                        z3="-2.909598"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.450985"
                        y3="2.983667"
                        z3="-4.120486"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.086974"
                        y3="3.22357"
                        z3="-4.026556"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.797806"
                        y3="0.555297"
                        z3="1.308893"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.168826"
                        y3="-0.745089"
                        z3="1.700796"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.462493"
                        y3="-1.945597"
                        z3="2.7617"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.207266"
                        y3="-3.31149"
                        z3="1.937018"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.676448"
                        y3="-0.873591"
                        z3="-2.552661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.795376"
                        y3="0.217356"
                        z3="1.24194"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.894165"
                        y3="0.07846"
                        z3="2.999602"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.374448"
                        y3="-2.210556"
                        z3="-2.747335"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.476869"
                        y3="1.797007"
                        z3="-1.021551"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.172079"
                        y3="2.116962"
                        z3="-3.183975"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.676124"
                        y3="2.992146"
                        z3="-2.824471"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.004826"
                        y3="3.322236"
                        z3="-4.986353"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.573091"
                        y3="3.751015"
                        z3="-4.819741"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.501993"
                        y3="2.175428"
                        z3="0.269405"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.550665"
                        y3="1.573161"
                        z3="1.50672"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 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 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:2.1587,-3.2129,-.8142;3.7876,1.5626,2.0474;4.4671,-.2174,3.1047;4.8419,-1.5191,.7786;5.7549,.4221,.7398;3.9138,.0823,-.3293;2.3486,-1.6599,1.9565;-5.946,-.2818,2.1851;-2.7098,.0588,-.2603;-3.6137,-.2982,.6491;-4.3194,1.4896,-.486;-6.6821,1.5061,1.0001;-1.5346,-.7148,-.4099;.3156,-1.8545,.6365;-.8276,-1.0737,.7269;1.0611,-2.2313,1.8889;-3.1351,1.1507,-.9388;-1.1142,-1.1252,-1.6636;.7422,-2.24,-.6332;2.3441,-.2666,2.0582;-2.4028,1.8542,-1.9934;.0385,-1.8843,-1.7727;3.7806,.2095,2.0208;-4.5642,.5832,.4792;-1.0356,2.1099,-1.8944;-3.1093,2.3063,-3.1066;4.5877,-.2191,.7788;-.3839,2.7924,-2.9096;-2.451,2.9837,-4.1205;-1.087,3.2236,-4.0266;-5.7978,.5553,1.3089;-1.1688,-.7451,1.7008;.4625,-1.9456,2.7617;1.2073,-3.3115,1.937;-1.6764,-.8736,-2.5527;1.7954,.2174,1.2419;1.8942,.0785,2.9996;.3744,-2.2106,-2.7473;-.4769,1.797,-1.0216;-4.1721,2.117,-3.184;.6761,2.9921,-2.8245;-3.0048,3.3222,-4.9864;-.5731,3.751,-4.8197;-6.502,2.1754,.2694;-7.5507,1.5732,1.5067;</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">3310.7241239990 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.049e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.718 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.15873281"
                                 y3="-3.21291406"
                                 z3="-0.81424639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.78762763"
                                 y3="1.5626222"
                                 z3="2.04744717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.46707625"
                                 y3="-0.217424"
                                 z3="3.10467772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.84191627"
                                 y3="-1.51909272"
                                 z3="0.77861195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.75488366"
                                 y3="0.4220594"
                                 z3="0.73975488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.9138393"
                                 y3="0.08227354"
                                 z3="-0.32930469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.34855537"
                                 y3="-1.65986187"
                                 z3="1.95652799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.94602681"
                                 y3="-0.28179594"
                                 z3="2.18508584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.70984948"
                                 y3="0.05878332"
                                 z3="-0.26026917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.61373111"
                                 y3="-0.29815233"
                                 z3="0.64914737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.31944309"
                                 y3="1.48955075"
                                 z3="-0.48599446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.68206547"
                                 y3="1.50608648"
                                 z3="1.00014076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.53462777"
                                 y3="-0.71483914"
                                 z3="-0.40989706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.31559268"
                                 y3="-1.85451177"
                                 z3="0.63651842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.82764274"
                                 y3="-1.07372978"
                                 z3="0.72694768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.06107913"
                                 y3="-2.2313426"
                                 z3="1.88887934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.1350608"
                                 y3="1.15073968"
                                 z3="-0.93880339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.1142202"
                                 y3="-1.1251861"
                                 z3="-1.66357243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.7422268"
                                 y3="-2.23999129"
                                 z3="-0.63319228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.34406903"
                                 y3="-0.26658917"
                                 z3="2.05817759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.40282961"
                                 y3="1.85418689"
                                 z3="-1.99339843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.03847211"
                                 y3="-1.88433226"
                                 z3="-1.7726663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.780612"
                                 y3="0.20950194"
                                 z3="2.02076031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.5641943"
                                 y3="0.58321637"
                                 z3="0.47915484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.03555294"
                                 y3="2.10989414"
                                 z3="-1.89440234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.10925094"
                                 y3="2.30627998"
                                 z3="-3.10659215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.58770532"
                                 y3="-0.21906105"
                                 z3="0.7788308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.38394686"
                                 y3="2.79235457"
                                 z3="-2.90959831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.45098481"
                                 y3="2.98366696"
                                 z3="-4.12048563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.08697379"
                                 y3="3.22357035"
                                 z3="-4.02655558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.79780616"
                                 y3="0.55529747"
                                 z3="1.30889332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.16882559"
                                 y3="-0.74508948"
                                 z3="1.70079633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.46249291"
                                 y3="-1.94559685"
                                 z3="2.7617001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.20726603"
                                 y3="-3.3114899"
                                 z3="1.93701811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.67644766"
                                 y3="-0.87359126"
                                 z3="-2.55266127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.79537559"
                                 y3="0.21735608"
                                 z3="1.24193992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.89416455"
                                 y3="0.07846004"
                                 z3="2.99960238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.37444774"
                                 y3="-2.21055587"
                                 z3="-2.7473352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.47686871"
                                 y3="1.79700651"
                                 z3="-1.02155141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.1720786"
                                 y3="2.11696171"
                                 z3="-3.18397483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.67612366"
                                 y3="2.99214645"
                                 z3="-2.82447132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.00482563"
                                 y3="3.32223594"
                                 z3="-4.98635286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.57309117"
                                 y3="3.7510146"
                                 z3="-4.81974135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.50199265"
                                 y3="2.17542807"
                                 z3="0.26940494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.55066492"
                                 y3="1.57316142"
                                 z3="1.50672046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 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 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:2.1587,-3.2129,-.8142;3.7876,1.5626,2.0474;4.4671,-.2174,3.1047;4.8419,-1.5191,.7786;5.7549,.4221,.7398;3.9138,.0823,-.3293;2.3486,-1.6599,1.9565;-5.946,-.2818,2.1851;-2.7098,.0588,-.2603;-3.6137,-.2982,.6491;-4.3194,1.4896,-.486;-6.6821,1.5061,1.0001;-1.5346,-.7148,-.4099;.3156,-1.8545,.6365;-.8276,-1.0737,.7269;1.0611,-2.2313,1.8889;-3.1351,1.1507,-.9388;-1.1142,-1.1252,-1.6636;.7422,-2.24,-.6332;2.3441,-.2666,2.0582;-2.4028,1.8542,-1.9934;.0385,-1.8843,-1.7727;3.7806,.2095,2.0208;-4.5642,.5832,.4792;-1.0356,2.1099,-1.8944;-3.1093,2.3063,-3.1066;4.5877,-.2191,.7788;-.3839,2.7924,-2.9096;-2.451,2.9837,-4.1205;-1.087,3.2236,-4.0266;-5.7978,.5553,1.3089;-1.1688,-.7451,1.7008;.4625,-1.9456,2.7617;1.2073,-3.3115,1.937;-1.6764,-.8736,-2.5527;1.7954,.2174,1.2419;1.8942,.0785,2.9996;.3744,-2.2106,-2.7473;-.4769,1.797,-1.0216;-4.1721,2.117,-3.184;.6761,2.9921,-2.8245;-3.0048,3.3222,-4.9864;-.5731,3.751,-4.8197;-6.502,2.1754,.2694;-7.5507,1.5732,1.5067;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.158733"
                        y3="-3.212914"
                        z3="-0.814246"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.787628"
                        y3="1.562622"
                        z3="2.047447"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.467076"
                        y3="-0.217424"
                        z3="3.104678"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.841916"
                        y3="-1.519093"
                        z3="0.778612"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.754884"
                        y3="0.422059"
                        z3="0.739755"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.913839"
                        y3="0.082274"
                        z3="-0.329305"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.348555"
                        y3="-1.659862"
                        z3="1.956528"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.946027"
                        y3="-0.281796"
                        z3="2.185086"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.709849"
                        y3="0.058783"
                        z3="-0.260269"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.613731"
                        y3="-0.298152"
                        z3="0.649147"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.319443"
                        y3="1.489551"
                        z3="-0.485994"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.682065"
                        y3="1.506086"
                        z3="1.000141"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.534628"
                        y3="-0.714839"
                        z3="-0.409897"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.315593"
                        y3="-1.854512"
                        z3="0.636518"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.827643"
                        y3="-1.07373"
                        z3="0.726948"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.061079"
                        y3="-2.231343"
                        z3="1.888879"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.135061"
                        y3="1.15074"
                        z3="-0.938803"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.11422"
                        y3="-1.125186"
                        z3="-1.663572"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.742227"
                        y3="-2.239991"
                        z3="-0.633192"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.344069"
                        y3="-0.266589"
                        z3="2.058178"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.40283"
                        y3="1.854187"
                        z3="-1.993398"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.038472"
                        y3="-1.884332"
                        z3="-1.772666"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.780612"
                        y3="0.209502"
                        z3="2.02076"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.564194"
                        y3="0.583216"
                        z3="0.479155"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.035553"
                        y3="2.109894"
                        z3="-1.894402"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.109251"
                        y3="2.30628"
                        z3="-3.106592"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.587705"
                        y3="-0.219061"
                        z3="0.778831"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.383947"
                        y3="2.792355"
                        z3="-2.909598"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.450985"
                        y3="2.983667"
                        z3="-4.120486"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.086974"
                        y3="3.22357"
                        z3="-4.026556"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.797806"
                        y3="0.555297"
                        z3="1.308893"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.168826"
                        y3="-0.745089"
                        z3="1.700796"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.462493"
                        y3="-1.945597"
                        z3="2.7617"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.207266"
                        y3="-3.31149"
                        z3="1.937018"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.676448"
                        y3="-0.873591"
                        z3="-2.552661"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.795376"
                        y3="0.217356"
                        z3="1.24194"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.894165"
                        y3="0.07846"
                        z3="2.999602"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.374448"
                        y3="-2.210556"
                        z3="-2.747335"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.476869"
                        y3="1.797007"
                        z3="-1.021551"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.172079"
                        y3="2.116962"
                        z3="-3.183975"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.676124"
                        y3="2.992146"
                        z3="-2.824471"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.004826"
                        y3="3.322236"
                        z3="-4.986353"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.573091"
                        y3="3.751015"
                        z3="-4.819741"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.501993"
                        y3="2.175428"
                        z3="0.269405"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.550665"
                        y3="1.573161"
                        z3="1.50672"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 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 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:2.1587,-3.2129,-.8142;3.7876,1.5626,2.0474;4.4671,-.2174,3.1047;4.8419,-1.5191,.7786;5.7549,.4221,.7398;3.9138,.0823,-.3293;2.3486,-1.6599,1.9565;-5.946,-.2818,2.1851;-2.7098,.0588,-.2603;-3.6137,-.2982,.6491;-4.3194,1.4896,-.486;-6.6821,1.5061,1.0001;-1.5346,-.7148,-.4099;.3156,-1.8545,.6365;-.8276,-1.0737,.7269;1.0611,-2.2313,1.8889;-3.1351,1.1507,-.9388;-1.1142,-1.1252,-1.6636;.7422,-2.24,-.6332;2.3441,-.2666,2.0582;-2.4028,1.8542,-1.9934;.0385,-1.8843,-1.7727;3.7806,.2095,2.0208;-4.5642,.5832,.4792;-1.0356,2.1099,-1.8944;-3.1093,2.3063,-3.1066;4.5877,-.2191,.7788;-.3839,2.7924,-2.9096;-2.451,2.9837,-4.1205;-1.087,3.2236,-4.0266;-5.7978,.5553,1.3089;-1.1688,-.7451,1.7008;.4625,-1.9456,2.7617;1.2073,-3.3115,1.937;-1.6764,-.8736,-2.5527;1.7954,.2174,1.2419;1.8942,.0785,2.9996;.3744,-2.2106,-2.7473;-.4769,1.797,-1.0216;-4.1721,2.117,-3.184;.6761,2.9921,-2.8245;-3.0048,3.3222,-4.9864;-.5731,3.751,-4.8197;-6.502,2.1754,.2694;-7.5507,1.5732,1.5067;</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">2537</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2870.1509</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1536.4215</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.57587312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3310.72412400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5372.29999712</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9418.72233978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4046.42234266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04573609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.47304426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.89717115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325014</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.000006622122</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.000006622122</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">234.000013244244</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.588798496239</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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31.3962 31.4636 31.6513 31.8515 31.9858 32.1780 32.2358 32.4257 32.5420 32.6489 32.8301 33.0091 33.0853 33.1588 33.4245 33.6110 33.7626 34.0569 34.1619 34.3859 34.4558 34.6844 34.8347 35.0335 35.2048 35.3508 35.4097 35.5323 35.6990 35.7969 35.9735 36.0729 36.2033 36.3328 36.4695 36.5652 36.7124 36.9438 37.2790 37.3955 37.6235 37.6826 37.8869 37.9466 38.1427 38.2365 38.3169 38.5914 38.6191 38.8474 38.9034 39.1240 39.1564 39.3463 39.3944 39.6157 39.7865 39.9587 40.0522 40.1789 40.2329 40.4238 40.7154 40.8026 41.0224 41.1722 41.1985 41.4233 41.5887 41.6930 41.9750 42.1203 42.2892 42.3689 42.5859 42.7959 42.8111 43.0354 43.2530 43.3819 43.5547 43.7586 43.7834 43.9328 44.0786 44.2863 44.5719 44.6846 44.7431 45.0024 45.3084 45.4613 45.6324 45.7537 45.9540 46.2442 46.2702 46.5617 46.8237 47.0658 47.2281 47.3789 47.5356 47.6746 47.8040 48.0938 48.1247 48.2644 48.3529 48.5752 48.7523 48.8530 49.0193 49.3247 49.6076 49.7335 49.9504 50.0686 50.2374 50.3222 50.6987 50.8229 50.8771 51.1068 51.1318 51.5577 51.6634 51.9325 52.1714 52.2678 52.4148 52.5664 52.7371 52.8754 52.9977 53.4149 53.4968 53.6210 53.6563 53.9868 54.0908 54.2183 54.6043 54.7231 55.0077 55.1542 55.2596 55.4026 55.5493 55.5767 55.7017 55.9412 56.0299 56.2938 56.4274 56.4603 56.6326 56.9008 57.2180 57.3223 57.7500 57.8394 58.0171 58.1950 58.2574 58.6198 58.8789 59.0239 59.1554 59.3302 59.5018 59.7609 59.8657 60.0384 60.2074 60.4375 60.4884 60.6193 61.0224 61.2841 61.5181 61.6857 61.8123 61.8721 62.1851 62.2551 62.4021 62.5090 62.7826 62.9226 63.6395 63.6640 63.7429 63.8774 64.2359 64.2855 64.6595 64.8133 64.8637 65.0383 65.1831 65.4590 65.5750 65.7583 65.9268 66.0829 66.1440 66.5070 66.6173 66.8248 67.0213 67.1067 67.2569 67.5027 67.6290 67.7789 68.1524 68.3878 68.4352 68.6814 68.8057 68.9669 68.9961 69.3575 69.6498 69.8006 70.1956 70.3056 70.5533 70.8720 70.9524 71.3464 71.8713 71.9659 72.2885 72.4748 72.5843 72.9943 73.3909 73.6079 74.1914 74.3658 74.4424 74.9975 75.1939 75.3104 75.5131 75.8193 75.9525 76.0667 76.1705 76.2773 76.5888 77.1008 77.1585 77.3660 77.5659 77.6441 77.8127 77.8747 78.1431 78.1840 78.3076 78.8004 78.8812 79.0045 79.0455 79.1659 79.3752 79.4679 79.5752 79.6373 79.6529 79.9072 80.1171 80.6133 80.6735 80.8944 81.0379 81.3138 81.4143 81.5989 81.7834 81.9234 82.0815 82.0966 82.2848 82.4853 82.5002 82.8309 82.9181 83.1391 83.2668 83.4412 83.4809 83.5952 83.7292 83.8417 83.8982 84.0236 84.0734 84.3236 84.3842 84.4969 84.6368 84.7723 84.8850 84.8963 84.9622 85.0703 85.2903 85.4361 85.5230 85.6605 85.8394 85.9438 86.0612 86.2173 86.2953 86.3683 86.4689 86.6056 86.7385 86.7673 86.9902 87.0559 87.2293 87.3275 87.5972 87.7201 87.8735 87.9476 88.0406 88.2210 88.3424 88.4764 88.6055 88.7455 88.8141 88.9392 89.0501 89.2309 89.3131 89.5431 89.8157 89.8904 90.0310 90.1170 90.2398 90.4237 90.4982 90.6622 90.9253 91.0683 91.1623 91.3273 91.3390 91.5875 91.6463 91.6764 91.9874 92.1390 92.3701 92.5783 92.7432 92.7934 92.9348 92.9583 93.0909 93.2720 93.2820 93.4014 93.5272 93.7868 93.9627 94.1331 94.3029 94.4088 94.5490 94.6012 94.6653 94.9557 95.1767 95.3062 95.4520 95.5509 95.7654 95.8827 96.0320 96.1446 96.4310 96.4683 96.5954 96.7582 96.9028 97.0190 97.1307 97.3010 97.4754 97.6044 97.7739 97.8337 98.0452 98.1426 98.2248 98.5099 98.8220 98.9202 99.0833 99.3337 99.4555 99.7914 99.9174 99.9531 100.1503 100.2181 100.3694 100.4699 100.7173 100.8648 101.2806 101.5483 101.7609 102.0503 102.2336 102.4887 102.5354 102.6552 102.6953 102.9083 103.0916 103.2599 103.6219 103.7540 103.9105 104.0391 104.2552 104.4468 104.6763 104.8382 104.9936 105.0920 105.1857 105.3790 105.4875 105.7584 105.8319 106.0855 106.1008 106.1352 106.1494 106.4352 106.5334 106.6823 106.8332 106.9405 107.1904 107.2382 107.4290 107.7395 107.7720 108.0043 108.1585 108.3871 108.5785 108.6887 108.7257 108.8484 109.1806 109.3760 109.4792 109.5371 109.7023 110.0115 110.0257 110.0989 110.3950 110.4883 110.5437 110.8181 111.0894 111.1346 111.3098 111.5267 111.6037 111.8618 111.9546 112.4721 112.5649 112.8183 113.2333 113.3222 113.4280 113.5569 113.7584 113.8952 114.0086 114.1702 114.3270 114.5067 114.5518 114.7010 114.9576 115.0358 115.2484 115.4325 115.6019 115.7024 115.8463 116.0086 116.2387 116.7342 116.9749 117.0184 117.2368 117.3816 117.4879 117.6936 117.8528 117.9790 118.1793 118.2532 118.5432 118.8186 119.0209 119.0472 119.2018 119.2302 119.3208 119.6668 119.7543 120.1784 120.4354 120.5111 120.8118 120.8575 121.0782 121.3420 121.5098 121.8252 122.1223 122.4964 122.6744 122.8419 123.0316 123.4603 123.5613 123.9301 124.0959 124.3979 124.5243 125.4146 125.5271 125.7424 125.9382 126.1578 126.7967 126.9985 127.2839 127.7049 128.2546 128.4646 128.6441 129.1395 129.3211 129.4314 129.6445 129.9327 130.3875 130.5652 130.7325 130.8075 131.0218 131.1482 131.4344 131.7835 131.9977 132.2307 132.3635 132.7029 132.9682 133.1028 133.2078 133.6153 133.7616 134.1455 134.2841 134.5570 134.8006 134.9894 135.3466 135.5448 135.7215 135.8967 136.3060 136.7675 137.0763 137.4150 137.5986 137.8608 138.2376 138.3038 138.6120 138.8236 139.2437 139.4761 139.5565 139.7088 139.9797 140.1170 140.8620 141.0694 141.8471 141.9460 142.1933 142.2343 142.5928 142.9964 143.2657 143.5228 143.7205 144.1544 144.4141 144.6648 144.9049 145.1235 145.4363 145.6575 146.5441 146.7690 146.9392 147.2315 147.4528 147.8526 148.2083 148.3696 148.4066 148.5817 148.6684 148.8858 148.8995 149.1205 149.3437 150.0155 150.1323 150.6364 151.0087 151.1186 151.4016 151.6581 152.2845 152.6053 152.8617 152.9746 153.1581 153.7540 154.2380 154.5268 154.9933 155.5778 156.1205 156.2247 156.4435 156.8616 157.3808 157.6256 157.7958 158.3494 158.6101 158.8303 159.2294 159.8627 160.0473 160.3584 160.6335 161.7332 162.5867 163.6404 164.3067 164.9741 165.8680 166.6384 167.1243 168.0850 168.4987 168.8110 169.3819 170.8340 171.0450 171.7428 172.5215 174.4788 175.1934 176.0829 176.6060 177.3614 180.5746 180.7839 183.0786 183.4278 184.5792 186.4200 187.0517 187.2173 188.2630 188.3082 188.3711 188.3727 188.4099 188.5033 188.5210 188.6748 188.7411 188.9000 189.1278 189.2789 189.3944 189.5328 190.1102 190.3131 191.6697 192.4957 192.8320 192.9666 192.9800 193.4850 194.3337 194.4541 194.9380 195.1963 195.7342 196.2274 197.4559 199.1146 199.2380 201.8453 201.9724 202.3015 202.6224 203.4049 203.7712 204.1718 205.1529 207.1785 208.8207 209.8552 210.0925 222.4104 223.9790 224.2603 227.5882 227.8738 227.9883 228.0192 228.6460 230.1871 230.3284 230.9790 232.7305 233.0622 233.8803 235.2523 238.5895 239.8287 240.7151 242.2937 243.4335 244.1944 245.2846 245.8233 246.1592 246.9342 247.5393 247.7674 248.8778 250.4453 250.9071 296.0295 298.9830 313.3401 615.6248 619.1369 622.3361 624.5719 628.5177 632.1573 633.4261 634.5157 634.7056 635.4724 636.2368 636.9465 637.0350 639.1182 641.3054 641.8201 648.0043 654.0839 660.3490 716.1032 882.3250 888.7654 895.4773 904.2745 1199.0374 1209.7146 1558.4789 1559.5473 1562.9927 1564.1976 1566.2763</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">-0.073087 -0.187747 -0.187495 -0.154308 -0.161885 -0.166067 -0.334303 -0.489597 0.169831 -0.303901 -0.417915 -0.224084 0.023438 -0.084552 -0.059629 0.023785 0.477546 -0.163994 0.060963 -0.035851 -0.147851 -0.121843 0.345369 0.266233 -0.208439 -0.177542 0.460864 -0.159643 -0.184447 -0.114979 0.239291 0.135609 0.110292 0.124402 0.167324 0.110350 0.125783 0.143211 0.167185 0.140983 0.156724 0.157384 0.159942 0.197754 0.194897</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">17.0731 9.1877 9.1875 9.1543 9.1619 9.1661 8.3343 8.4896 6.8302 7.3039 7.4179 7.2241 5.9766 6.0846 6.0596 5.9762 5.5225 6.1640 5.9390 6.0359 6.1479 6.1218 5.6546 5.7338 6.2084 6.1775 5.5391 6.1596 6.1844 6.1150 5.7607 0.8644 0.8897 0.8756 0.8327 0.8896 0.8742 0.8568 0.8328 0.8590 0.8433 0.8426 0.8401 0.8022 0.8051</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">-0.0731 -0.1877 -0.1875 -0.1543 -0.1619 -0.1661 -0.3343 -0.4896 0.1698 -0.3039 -0.4179 -0.2241 0.0234 -0.0846 -0.0596 0.0238 0.4775 -0.1640 0.0610 -0.0359 -0.1479 -0.1218 0.3454 0.2662 -0.2084 -0.1775 0.4609 -0.1596 -0.1844 -0.1150 0.2393 0.1356 0.1103 0.1244 0.1673 0.1104 0.1258 0.1432 0.1672 0.1410 0.1567 0.1574 0.1599 0.1978 0.1949</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2514 1.1188 1.1246 1.1633 1.1527 1.1473 1.9624 2.0344 3.3807 2.9651 3.0473 3.2167 3.7353 3.6452 3.9006 3.8980 3.6134 3.9770 3.8941 3.9396 3.4963 4.0088 4.2483 3.7392 3.9006 3.9825 4.4367 3.9196 3.9530 3.8835 4.4066 1.0251 0.9987 0.9927 0.9869 1.0006 1.0060 1.0072 0.9954 1.0222 0.9944 0.9943 0.9893 1.0145 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2514 1.1188 1.1246 1.1633 1.1527 1.1473 1.9624 2.0344 3.3807 2.9651 3.0473 3.2167 3.7353 3.6452 3.9006 3.8980 3.6134 3.9770 3.8941 3.9396 3.4963 4.0088 4.2483 3.7392 3.9006 3.9825 4.4367 3.9196 3.9530 3.8835 4.4066 1.0251 0.9987 0.9927 0.9869 1.0006 1.0060 1.0072 0.9954 1.0222 0.9944 0.9943 0.9893 1.0145 1.0028</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">1.0823 1.0785 1.0942 1.1472 1.1351 1.1166 0.9666 0.9768 2.0167 1.0687 0.9462 1.2959 1.6346 1.5599 1.3066 1.3732 0.9466 0.9463 1.3829 1.3400 1.3943 0.8899 1.3054 0.9680 1.0248 0.9830 0.7812 1.4499 0.9929 1.4113 0.9977 0.9549 0.9573 1.3067 1.3795 0.9714 0.9572 0.8955 1.4590 0.9890 1.4730 0.9851 1.4034 0.9845 1.4058 0.9828 0.9784</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">-0.023689662</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.599562780931</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-41.92995 41.25986 -0.67009 12.64523 -10.86679 1.77844 -13.79850 11.53275 -2.26575</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.51680</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
