<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.086346"
                        y3="-4.194877"
                        z3="1.841067"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.679239"
                        y3="1.859191"
                        z3="0.582838"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.311928"
                        y3="-0.228725"
                        z3="0.439227"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.312482"
                        y3="-0.043106"
                        z3="-2.281511"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.508766"
                        y3="1.462094"
                        z3="-1.317833"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.598668"
                        y3="1.988612"
                        z3="-2.16659"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.946449"
                        y3="-0.860197"
                        z3="-0.951859"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.708167"
                        y3="-0.620067"
                        z3="-1.361028"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.898673"
                        y3="-0.263732"
                        z3="0.022947"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.10538"
                        y3="-0.678673"
                        z3="-0.353292"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.900544"
                        y3="1.520688"
                        z3="-0.684881"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.501228"
                        y3="1.613333"
                        z3="-1.695226"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.938234"
                        y3="-1.20174"
                        z3="0.470129"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.307154"
                        y3="-2.065425"
                        z3="0.368798"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.66131"
                        y3="-1.171048"
                        z3="-0.065165"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.713432"
                        y3="-2.010069"
                        z3="-0.175311"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.781192"
                        y3="1.070999"
                        z3="-0.168217"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.297859"
                        y3="-2.147991"
                        z3="1.414645"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.07062"
                        y3="-3.020155"
                        z3="1.308537"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.112599"
                        y3="0.334007"
                        z3="-0.234651"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.616386"
                        y3="1.892148"
                        z3="0.175457"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.354609"
                        y3="-3.073274"
                        z3="1.825381"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.577417"
                        y3="0.734052"
                        z3="-0.165836"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.673929"
                        y3="0.421375"
                        z3="-0.773833"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.997515"
                        y3="1.784995"
                        z3="1.419824"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.155727"
                        y3="2.83168"
                        z3="-0.744861"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.260882"
                        y3="1.037329"
                        z3="-1.51172"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.071913"
                        y3="2.60915"
                        z3="1.735417"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.078925"
                        y3="3.645675"
                        z3="-0.427337"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.537332"
                        y3="3.535676"
                        z3="0.811795"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.06322"
                        y3="0.414762"
                        z3="-1.304265"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.424242"
                        y3="-0.451334"
                        z3="-0.836583"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.429665"
                        y3="-2.091946"
                        z3="0.649159"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.892132"
                        y3="-2.865729"
                        z3="-0.831885"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.297218"
                        y3="-2.170705"
                        z3="1.827259"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.546103"
                        y3="1.129617"
                        z3="-0.726527"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.745976"
                        y3="0.270412"
                        z3="0.796733"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.620005"
                        y3="-3.825964"
                        z3="2.554993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.36022"
                        y3="1.076105"
                        z3="2.153581"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.635329"
                        y3="2.920613"
                        z3="-1.71122"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.540347"
                        y3="2.529379"
                        z3="2.707719"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.277962"
                        y3="4.367622"
                        z3="-1.150358"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.372614"
                        y3="4.177293"
                        z3="1.060691"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.919257"
                        y3="2.432654"
                        z3="-1.629605"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.428223"
                        y3="1.715482"
                        z3="-2.077831"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 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 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.0863,-4.1949,1.8411;3.6792,1.8592,.5828;4.3119,-.2287,.4392;4.3125,-.0431,-2.2815;5.5088,1.4621,-1.3178;3.5987,1.9886,-2.1666;1.9464,-.8602,-.9519;-6.7082,-.6201,-1.361;-2.8987,-.2637,.0229;-4.1054,-.6787,-.3533;-3.9005,1.5207,-.6849;-6.5012,1.6133,-1.6952;-1.9382,-1.2017,.4701;.3072,-2.0654,.3688;-.6613,-1.171,-.0652;1.7134,-2.0101,-.1753;-2.7812,1.071,-.1682;-2.2979,-2.148,1.4146;-.0706,-3.0202,1.3085;2.1126,.334,-.2347;-1.6164,1.8921,.1755;-1.3546,-3.0733,1.8254;3.5774,.7341,-.1658;-4.6739,.4214,-.7738;-.9975,1.785,1.4198;-1.1557,2.8317,-.7449;4.2609,1.0373,-1.5117;.0719,2.6092,1.7354;-.0789,3.6457,-.4273;.5373,3.5357,.8118;-6.0632,.4148,-1.3043;-.4242,-.4513,-.8366;2.4297,-2.0919,.6492;1.8921,-2.8657,-.8319;-3.2972,-2.1707,1.8273;1.5461,1.1296,-.7265;1.746,.2704,.7967;-1.62,-3.826,2.555;-1.3602,1.0761,2.1536;-1.6353,2.9206,-1.7112;.5403,2.5294,2.7077;.278,4.3676,-1.1504;1.3726,4.1773,1.0607;-5.9193,2.4327,-1.6296;-7.4282,1.7155,-2.0778;</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">3366.3919483505 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.945e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.479 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.712 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.08634605"
                                 y3="-4.19487662"
                                 z3="1.8410672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.67923886"
                                 y3="1.85919057"
                                 z3="0.58283771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.31192758"
                                 y3="-0.22872535"
                                 z3="0.43922663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.31248198"
                                 y3="-0.04310555"
                                 z3="-2.28151079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.50876574"
                                 y3="1.46209385"
                                 z3="-1.31783325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.59866828"
                                 y3="1.98861231"
                                 z3="-2.1665898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.94644922"
                                 y3="-0.86019705"
                                 z3="-0.95185916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.70816676"
                                 y3="-0.62006715"
                                 z3="-1.36102825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.89867277"
                                 y3="-0.26373239"
                                 z3="0.02294698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.10537966"
                                 y3="-0.67867327"
                                 z3="-0.35329193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.90054362"
                                 y3="1.52068763"
                                 z3="-0.68488126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.50122783"
                                 y3="1.61333277"
                                 z3="-1.69522553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.93823395"
                                 y3="-1.20173967"
                                 z3="0.47012883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.30715402"
                                 y3="-2.06542502"
                                 z3="0.3687984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.66130965"
                                 y3="-1.17104797"
                                 z3="-0.0651646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.71343205"
                                 y3="-2.0100689"
                                 z3="-0.17531069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.78119194"
                                 y3="1.07099862"
                                 z3="-0.16821685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.29785854"
                                 y3="-2.1479907"
                                 z3="1.41464492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.07062007"
                                 y3="-3.02015512"
                                 z3="1.30853689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.11259946"
                                 y3="0.3340068"
                                 z3="-0.23465083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.61638601"
                                 y3="1.89214815"
                                 z3="0.17545698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.35460945"
                                 y3="-3.07327369"
                                 z3="1.82538087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.57741747"
                                 y3="0.73405193"
                                 z3="-0.16583551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.67392858"
                                 y3="0.42137532"
                                 z3="-0.77383327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.99751469"
                                 y3="1.78499452"
                                 z3="1.41982376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.1557266"
                                 y3="2.83167972"
                                 z3="-0.7448613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.26088216"
                                 y3="1.03732919"
                                 z3="-1.51171986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.07191269"
                                 y3="2.60915015"
                                 z3="1.73541735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.07892454"
                                 y3="3.64567486"
                                 z3="-0.42733689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.53733191"
                                 y3="3.5356755"
                                 z3="0.81179462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.06322013"
                                 y3="0.41476246"
                                 z3="-1.30426487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.42424235"
                                 y3="-0.45133429"
                                 z3="-0.83658328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.42966537"
                                 y3="-2.09194601"
                                 z3="0.64915937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.89213232"
                                 y3="-2.86572882"
                                 z3="-0.83188472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.29721789"
                                 y3="-2.17070458"
                                 z3="1.827259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.54610281"
                                 y3="1.12961679"
                                 z3="-0.72652654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.74597563"
                                 y3="0.27041184"
                                 z3="0.79673322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.62000489"
                                 y3="-3.82596422"
                                 z3="2.55499294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.36022043"
                                 y3="1.0761047"
                                 z3="2.15358062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.63532936"
                                 y3="2.9206128"
                                 z3="-1.71121961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.54034719"
                                 y3="2.52937883"
                                 z3="2.70771857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.27796236"
                                 y3="4.36762185"
                                 z3="-1.15035844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.37261372"
                                 y3="4.17729274"
                                 z3="1.06069144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.91925696"
                                 y3="2.432654"
                                 z3="-1.62960515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.42822262"
                                 y3="1.71548165"
                                 z3="-2.07783097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 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 a23" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.0863,-4.1949,1.8411;3.6792,1.8592,.5828;4.3119,-.2287,.4392;4.3125,-.0431,-2.2815;5.5088,1.4621,-1.3178;3.5987,1.9886,-2.1666;1.9464,-.8602,-.9519;-6.7082,-.6201,-1.361;-2.8987,-.2637,.0229;-4.1054,-.6787,-.3533;-3.9005,1.5207,-.6849;-6.5012,1.6133,-1.6952;-1.9382,-1.2017,.4701;.3072,-2.0654,.3688;-.6613,-1.171,-.0652;1.7134,-2.0101,-.1753;-2.7812,1.071,-.1682;-2.2979,-2.148,1.4146;-.0706,-3.0202,1.3085;2.1126,.334,-.2347;-1.6164,1.8921,.1755;-1.3546,-3.0733,1.8254;3.5774,.7341,-.1658;-4.6739,.4214,-.7738;-.9975,1.785,1.4198;-1.1557,2.8317,-.7449;4.2609,1.0373,-1.5117;.0719,2.6092,1.7354;-.0789,3.6457,-.4273;.5373,3.5357,.8118;-6.0632,.4148,-1.3043;-.4242,-.4513,-.8366;2.4297,-2.0919,.6492;1.8921,-2.8657,-.8319;-3.2972,-2.1707,1.8273;1.5461,1.1296,-.7265;1.746,.2704,.7967;-1.62,-3.826,2.555;-1.3602,1.0761,2.1536;-1.6353,2.9206,-1.7112;.5403,2.5294,2.7077;.278,4.3676,-1.1504;1.3726,4.1773,1.0607;-5.9193,2.4327,-1.6296;-7.4282,1.7155,-2.0778;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.086346"
                        y3="-4.194877"
                        z3="1.841067"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.679239"
                        y3="1.859191"
                        z3="0.582838"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.311928"
                        y3="-0.228725"
                        z3="0.439227"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.312482"
                        y3="-0.043106"
                        z3="-2.281511"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.508766"
                        y3="1.462094"
                        z3="-1.317833"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.598668"
                        y3="1.988612"
                        z3="-2.16659"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.946449"
                        y3="-0.860197"
                        z3="-0.951859"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.708167"
                        y3="-0.620067"
                        z3="-1.361028"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.898673"
                        y3="-0.263732"
                        z3="0.022947"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.10538"
                        y3="-0.678673"
                        z3="-0.353292"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.900544"
                        y3="1.520688"
                        z3="-0.684881"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.501228"
                        y3="1.613333"
                        z3="-1.695226"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.938234"
                        y3="-1.20174"
                        z3="0.470129"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.307154"
                        y3="-2.065425"
                        z3="0.368798"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.66131"
                        y3="-1.171048"
                        z3="-0.065165"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.713432"
                        y3="-2.010069"
                        z3="-0.175311"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.781192"
                        y3="1.070999"
                        z3="-0.168217"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.297859"
                        y3="-2.147991"
                        z3="1.414645"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.07062"
                        y3="-3.020155"
                        z3="1.308537"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.112599"
                        y3="0.334007"
                        z3="-0.234651"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.616386"
                        y3="1.892148"
                        z3="0.175457"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.354609"
                        y3="-3.073274"
                        z3="1.825381"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.577417"
                        y3="0.734052"
                        z3="-0.165836"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.673929"
                        y3="0.421375"
                        z3="-0.773833"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.997515"
                        y3="1.784995"
                        z3="1.419824"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.155727"
                        y3="2.83168"
                        z3="-0.744861"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.260882"
                        y3="1.037329"
                        z3="-1.51172"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.071913"
                        y3="2.60915"
                        z3="1.735417"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.078925"
                        y3="3.645675"
                        z3="-0.427337"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.537332"
                        y3="3.535676"
                        z3="0.811795"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.06322"
                        y3="0.414762"
                        z3="-1.304265"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.424242"
                        y3="-0.451334"
                        z3="-0.836583"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.429665"
                        y3="-2.091946"
                        z3="0.649159"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.892132"
                        y3="-2.865729"
                        z3="-0.831885"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.297218"
                        y3="-2.170705"
                        z3="1.827259"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.546103"
                        y3="1.129617"
                        z3="-0.726527"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.745976"
                        y3="0.270412"
                        z3="0.796733"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.620005"
                        y3="-3.825964"
                        z3="2.554993"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.36022"
                        y3="1.076105"
                        z3="2.153581"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.635329"
                        y3="2.920613"
                        z3="-1.71122"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.540347"
                        y3="2.529379"
                        z3="2.707719"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.277962"
                        y3="4.367622"
                        z3="-1.150358"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.372614"
                        y3="4.177293"
                        z3="1.060691"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.919257"
                        y3="2.432654"
                        z3="-1.629605"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.428223"
                        y3="1.715482"
                        z3="-2.077831"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 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 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.0863,-4.1949,1.8411;3.6792,1.8592,.5828;4.3119,-.2287,.4392;4.3125,-.0431,-2.2815;5.5088,1.4621,-1.3178;3.5987,1.9886,-2.1666;1.9464,-.8602,-.9519;-6.7082,-.6201,-1.361;-2.8987,-.2637,.0229;-4.1054,-.6787,-.3533;-3.9005,1.5207,-.6849;-6.5012,1.6133,-1.6952;-1.9382,-1.2017,.4701;.3072,-2.0654,.3688;-.6613,-1.171,-.0652;1.7134,-2.0101,-.1753;-2.7812,1.071,-.1682;-2.2979,-2.148,1.4146;-.0706,-3.0202,1.3085;2.1126,.334,-.2347;-1.6164,1.8921,.1755;-1.3546,-3.0733,1.8254;3.5774,.7341,-.1658;-4.6739,.4214,-.7738;-.9975,1.785,1.4198;-1.1557,2.8317,-.7449;4.2609,1.0373,-1.5117;.0719,2.6092,1.7354;-.0789,3.6457,-.4273;.5373,3.5357,.8118;-6.0632,.4148,-1.3043;-.4242,-.4513,-.8366;2.4297,-2.0919,.6492;1.8921,-2.8657,-.8319;-3.2972,-2.1707,1.8273;1.5461,1.1296,-.7265;1.746,.2704,.7967;-1.62,-3.826,2.555;-1.3602,1.0761,2.1536;-1.6353,2.9206,-1.7112;.5403,2.5294,2.7077;.278,4.3676,-1.1504;1.3726,4.1773,1.0607;-5.9193,2.4327,-1.6296;-7.4282,1.7155,-2.0778;</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">2556</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2887.5374</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1565.7752</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.57647960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3366.39194835</scalar>
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51.5879 51.6107 51.9271 52.0595 52.3084 52.4129 52.5046 52.7426 52.9805 53.3245 53.3416 53.3844 53.5168 53.6851 53.7718 54.0893 54.2644 54.5163 54.7880 54.9978 55.0633 55.3818 55.4212 55.5815 55.6731 55.9150 56.1679 56.4844 56.5324 56.6134 56.7532 56.8722 57.1414 57.3796 57.4473 57.8207 57.9877 58.1355 58.2404 58.3346 58.4366 58.8135 59.0377 59.1689 59.5784 59.6200 59.9392 59.9637 60.0945 60.3055 60.4136 60.6708 60.7595 61.3494 61.3872 61.5755 61.6885 61.8898 62.0102 62.2926 62.3757 62.5096 62.7081 62.9751 63.1912 63.2207 63.5405 63.8437 64.1892 64.2380 64.4997 64.6018 64.8392 65.0464 65.1246 65.3837 65.4608 65.5597 65.7290 65.8527 66.2174 66.3718 66.5376 66.9401 66.9835 67.1346 67.3880 67.5698 67.7486 67.7968 67.9870 68.2376 68.3364 68.6346 68.7376 68.9504 69.0963 69.3539 69.4336 69.6812 69.9977 70.2964 70.5366 70.7383 71.1313 71.2946 71.6335 71.9900 72.0562 72.2700 72.6798 73.0655 73.2834 73.5378 73.8152 74.0747 74.4223 74.8081 74.8840 75.0066 75.4289 75.5855 75.7607 75.9890 76.0666 76.1620 76.4673 76.7794 76.9888 77.2325 77.4495 77.5380 77.6640 77.8829 77.9204 78.2177 78.2665 78.5130 78.7049 78.9183 79.0691 79.1745 79.3574 79.5213 79.6333 79.7192 79.7502 80.0811 80.2238 80.4808 80.5881 80.8200 80.8674 81.0619 81.2165 81.5671 81.6978 81.7911 82.0426 82.2890 82.5582 82.6604 82.6982 82.9621 83.0042 83.0590 83.1375 83.3947 83.5816 83.6937 83.8235 83.9322 84.0943 84.2277 84.3242 84.4757 84.4832 84.5615 84.7732 84.8501 85.0439 85.1201 85.1883 85.2384 85.4669 85.6236 85.6906 85.7996 85.8492 85.9600 86.1385 86.2804 86.3829 86.6277 86.6346 86.6777 86.9328 87.0755 87.1088 87.3370 87.4158 87.4753 87.6083 87.7328 87.7941 87.8996 88.0217 88.2724 88.3296 88.6104 88.6468 88.7914 88.8234 89.0640 89.1256 89.2816 89.4775 89.6448 89.7855 89.8165 89.9875 90.1515 90.2099 90.2730 90.5056 90.6879 90.8156 91.1131 91.2180 91.3552 91.4756 91.7637 91.8302 91.8763 92.0192 92.1397 92.2772 92.4200 92.5503 92.7316 92.8039 92.9878 93.1176 93.2249 93.2511 93.4297 93.4847 93.6205 93.7585 93.9716 94.1704 94.2533 94.3709 94.5238 94.7107 94.9948 95.1915 95.2758 95.4240 95.6484 95.7750 95.8867 96.0037 96.0978 96.5285 96.5984 96.7076 96.8478 96.9126 97.0734 97.1161 97.2098 97.5473 97.6525 97.7438 97.9014 98.0606 98.2012 98.3038 98.4817 98.6890 98.7814 98.9021 99.0006 99.2578 99.5027 99.7980 99.8759 100.0877 100.1417 100.3647 100.4481 100.4993 100.8855 101.3854 101.5011 101.8222 102.0031 102.2227 102.4241 102.4549 102.7258 102.7593 102.9706 103.1977 103.3391 103.6223 103.6912 103.7949 104.0218 104.1662 104.2221 104.3439 104.5983 104.7595 104.8812 105.0681 105.3281 105.5287 105.6372 105.7923 105.8911 106.0255 106.2630 106.4726 106.5284 106.6413 106.7768 106.8373 107.0334 107.2238 107.3828 107.5354 107.7447 107.9582 108.1136 108.2886 108.3793 108.5042 108.6828 108.7870 108.9196 108.9534 109.0751 109.1582 109.4909 109.7529 110.0448 110.0841 110.1661 110.4609 110.5373 110.6058 110.7072 110.9336 110.9934 111.1846 111.4699 111.5259 111.6645 112.1604 112.3691 112.4903 112.6531 112.8845 113.2561 113.2991 113.4273 113.5100 113.6736 113.9137 114.0094 114.1673 114.3888 114.5937 114.7333 114.8342 114.9314 115.3016 115.4403 115.7922 115.9616 116.0733 116.3000 116.5109 116.5496 116.8949 117.0630 117.2327 117.3877 117.4299 117.6071 117.6662 117.8334 118.1685 118.4375 118.6270 118.7111 118.9461 119.0059 119.0979 119.3034 119.4116 119.5235 119.6740 119.9144 120.2399 120.3951 120.5186 120.7110 120.9002 121.1667 121.2721 121.8386 122.1782 122.3027 122.4110 122.7712 123.0327 123.2247 124.0583 124.1570 124.2242 124.4333 125.2908 125.4479 125.5926 125.9753 126.1337 126.3594 126.6653 126.7399 127.2121 127.3520 127.7004 127.9701 128.3773 128.6395 129.1878 129.4916 129.6539 129.7970 130.2626 130.4420 130.5670 130.7816 130.9895 131.2894 131.3194 131.6177 131.8301 132.0323 132.4568 132.7929 132.9035 133.2194 133.2471 133.7690 133.9342 134.1269 134.1683 134.4405 134.6996 135.0050 135.2171 135.4590 135.7946 135.8461 136.2205 136.3853 137.0937 137.3345 137.4765 137.8068 138.0269 138.3014 138.5594 138.6064 138.8241 139.0205 139.3551 139.5511 139.6517 139.8745 140.1282 140.7998 141.1789 141.6429 141.8673 142.2692 142.3743 142.5819 143.0240 143.4710 143.9709 144.1429 144.3176 144.5638 145.0385 145.2819 145.3522 145.6198 145.7991 146.4533 146.9685 147.0018 147.2816 147.5496 147.7881 147.8785 148.3772 148.5784 148.7185 148.7850 148.9061 149.1726 149.3151 149.5980 149.8380 150.3486 150.5680 151.1920 151.5974 151.7350 152.1130 152.4924 152.8316 152.8923 153.0170 153.2017 153.7039 154.0870 154.7086 154.8532 155.1972 155.9459 156.2643 156.5057 156.6212 156.7554 157.2595 157.6728 158.1089 158.4108 158.5314 159.2347 159.9170 160.0559 160.3556 160.4134 161.6126 162.0447 163.8335 164.2718 164.8993 165.6440 166.1280 166.9481 167.8088 168.2295 168.6052 169.5131 170.9288 171.0554 171.9366 172.7356 174.7088 175.0396 176.6135 177.5239 178.3028 180.5902 180.7572 183.0252 183.4266 184.5793 185.9879 187.0189 187.3976 188.1912 188.2546 188.3009 188.3497 188.3769 188.4414 188.4579 188.5208 188.7414 188.7743 189.1079 189.2634 189.3344 189.4642 190.0210 190.4353 191.6330 192.4748 192.8066 192.9913 193.0599 193.4482 194.2461 194.8194 194.9715 195.7335 196.1563 196.3343 197.4424 199.1046 199.8652 201.8045 201.9785 202.1617 202.3120 203.4032 203.7379 204.1695 205.6579 206.7856 208.5355 209.7171 210.0400 222.0094 223.6935 223.9792 227.6571 227.6767 227.8246 228.2069 228.5197 229.9046 230.2470 231.2616 232.7082 232.8785 234.1874 235.2850 238.3801 239.7311 240.7825 242.3301 243.7403 243.9710 245.2196 246.0543 246.3254 246.8562 247.7637 248.1198 248.8611 250.4993 250.7207 295.0145 298.2994 313.0226 614.8947 619.6586 623.6783 624.2562 628.9592 632.5074 633.4964 634.4773 635.0783 635.6869 636.1874 637.0637 637.5640 640.9575 641.4082 642.4425 648.0208 654.2462 660.4027 713.9960 882.2622 888.9204 895.4765 904.2471 1199.0536 1210.5166 1558.4167 1558.8129 1561.4004 1563.4263 1566.5383</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">-0.078434 -0.186559 -0.190466 -0.155928 -0.160232 -0.162421 -0.376924 -0.489057 0.168414 -0.302914 -0.413328 -0.224001 0.062564 0.075267 -0.178892 0.030517 0.472346 -0.198816 -0.008915 -0.034262 -0.150094 -0.099338 0.349943 0.268207 -0.175006 -0.162087 0.454869 -0.189540 -0.193985 -0.108609 0.237414 0.158537 0.112159 0.131048 0.150207 0.136689 0.134689 0.142308 0.153209 0.141625 0.155222 0.153684 0.158884 0.197113 0.194893</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">17.0784 9.1866 9.1905 9.1559 9.1602 9.1624 8.3769 8.4891 6.8316 7.3029 7.4133 7.2240 5.9374 5.9247 6.1789 5.9695 5.5277 6.1988 6.0089 6.0343 6.1501 6.0993 5.6501 5.7318 6.1750 6.1621 5.5451 6.1895 6.1940 6.1086 5.7626 0.8415 0.8878 0.8690 0.8498 0.8633 0.8653 0.8577 0.8468 0.8584 0.8448 0.8463 0.8411 0.8029 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">-0.0784 -0.1866 -0.1905 -0.1559 -0.1602 -0.1624 -0.3769 -0.4891 0.1684 -0.3029 -0.4133 -0.2240 0.0626 0.0753 -0.1789 0.0305 0.4723 -0.1988 -0.0089 -0.0343 -0.1501 -0.0993 0.3499 0.2682 -0.1750 -0.1621 0.4549 -0.1895 -0.1940 -0.1086 0.2374 0.1585 0.1122 0.1310 0.1502 0.1367 0.1347 0.1423 0.1532 0.1416 0.1552 0.1537 0.1589 0.1971 0.1949</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2525 1.1166 1.1167 1.1614 1.1559 1.1530 1.9647 2.0353 3.3924 2.9711 3.0534 3.2165 3.7303 3.5389 3.9435 3.8983 3.6141 4.0564 3.9747 3.8679 3.5028 3.9786 4.2395 3.7341 3.8576 3.9555 4.4634 3.8952 3.9310 3.8111 4.4087 1.0104 1.0008 0.9872 1.0140 1.0069 0.9970 1.0050 1.0028 1.0199 0.9965 0.9963 0.9907 1.0151 1.0028</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2525 1.1166 1.1167 1.1614 1.1559 1.1530 1.9647 2.0353 3.3924 2.9711 3.0534 3.2165 3.7303 3.5389 3.9435 3.8983 3.6141 4.0564 3.9747 3.8679 3.5028 3.9786 4.2395 3.7341 3.8576 3.9555 4.4634 3.8952 3.9310 3.8111 4.4087 1.0104 1.0008 0.9872 1.0140 1.0069 0.9970 1.0050 1.0028 1.0199 0.9965 0.9963 0.9907 1.0151 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">1.0958 1.0896 1.0863 1.1522 1.1377 1.1333 0.9534 0.9167 2.0186 1.0737 0.9460 1.2983 1.6379 1.5679 1.3029 1.3738 0.9467 0.9463 1.3607 1.3890 1.3492 0.9155 1.3320 0.9741 1.0239 0.9570 0.7730 1.4562 0.9796 1.4005 0.9849 0.9571 0.9688 1.3037 1.3839 0.9763 0.9738 0.8944 1.4461 1.0066 1.4616 0.9920 1.3632 1.0019 1.3828 0.9946 0.9916</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">-0.026317191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.602796791652</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.29305 33.40775 1.11470 9.11416 -7.21575 1.89841 5.26311 -4.21973 1.04338</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.43622</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.19239</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
