<?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="1.028115"
                        y3="-4.972226"
                        z3="-0.50078"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.211879"
                        y3="1.132408"
                        z3="0.577231"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.517719"
                        y3="1.38053"
                        z3="-0.778795"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.850128"
                        y3="1.784826"
                        z3="1.257186"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.623475"
                        y3="2.974391"
                        z3="1.501709"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.340987"
                        y3="1.211784"
                        z3="2.705271"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.294706"
                        y3="-0.837114"
                        z3="0.32638"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.032717"
                        y3="2.201146"
                        z3="0.941494"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.582972"
                        y3="-0.337092"
                        z3="-0.104952"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.764032"
                        y3="-0.481224"
                        z3="0.487828"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.480541"
                        y3="1.640329"
                        z3="-0.152039"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.266135"
                        y3="0.027064"
                        z3="1.525765"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.705406"
                        y3="-1.444835"
                        z3="-0.206711"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.514749"
                        y3="-2.357821"
                        z3="-0.037243"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.358135"
                        y3="-1.283947"
                        z3="0.075707"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.985959"
                        y3="-2.202698"
                        z3="0.215169"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.420443"
                        y3="0.948815"
                        z3="-0.498439"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.218836"
                        y3="-2.677587"
                        z3="-0.573807"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.017013"
                        y3="-3.595648"
                        z3="-0.388901"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.664083"
                        y3="-0.604345"
                        z3="0.486635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.259134"
                        y3="1.482504"
                        z3="-1.211716"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.365831"
                        y3="-3.763842"
                        z3="-0.651349"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.889835"
                        y3="0.890274"
                        z3="0.426795"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.26705"
                        y3="0.725181"
                        z3="0.440447"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.706344"
                        y3="0.815497"
                        z3="-2.303981"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.710583"
                        y3="2.691986"
                        z3="-0.791665"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.156477"
                        y3="1.728974"
                        z3="1.493254"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.395756"
                        y3="1.347767"
                        z3="-2.953708"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.391908"
                        y3="3.2197"
                        z3="-1.445916"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.949873"
                        y3="2.546605"
                        z3="-2.523641"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.604787"
                        y3="1.055125"
                        z3="0.994017"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.012375"
                        y3="-0.319575"
                        z3="0.39127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.271675"
                        y3="-2.742529"
                        z3="1.12797"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.55138"
                        y3="-2.653336"
                        z3="-0.610527"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.268933"
                        y3="-2.800312"
                        z3="-0.798712"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.045933"
                        y3="-1.000699"
                        z3="1.434465"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.253337"
                        y3="-1.060777"
                        z3="-0.319991"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.753588"
                        y3="-4.734179"
                        z3="-0.928458"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.140287"
                        y3="-0.110668"
                        z3="-2.657985"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.135472"
                        y3="3.213157"
                        z3="0.055891"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.818841"
                        y3="0.826969"
                        z3="-3.802175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.818295"
                        y3="4.154958"
                        z3="-1.108761"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.811343"
                        y3="2.958112"
                        z3="-3.032679"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.875008"
                        y3="-0.900324"
                        z3="1.549526"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.181971"
                        y3="0.167617"
                        z3="1.922399"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" 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:1.0281,-4.9722,-.5008;5.2119,1.1324,.5772;3.5177,1.3805,-.7788;1.8501,1.7848,1.2572;3.6235,2.9744,1.5017;3.341,1.2118,2.7053;2.2947,-.8371,.3264;-6.0327,2.2011,.9415;-2.583,-.3371,-.105;-3.764,-.4812,.4878;-3.4805,1.6403,-.152;-6.2661,.0271,1.5258;-1.7054,-1.4448,-.2067;.5147,-2.3578,-.0372;-.3581,-1.2839,.0757;1.986,-2.2027,.2152;-2.4204,.9488,-.4984;-2.2188,-2.6776,-.5738;-.017,-3.5956,-.3889;3.6641,-.6043,.4866;-1.2591,1.4825,-1.2117;-1.3658,-3.7638,-.6513;3.8898,.8903,.4268;-4.2671,.7252,.4404;-.7063,.8155,-2.304;-.7106,2.692,-.7917;3.1565,1.729,1.4933;.3958,1.3478,-2.9537;.3919,3.2197,-1.4459;.9499,2.5466,-2.5236;-5.6048,1.0551,.994;.0124,-.3196,.3913;2.2717,-2.7425,1.128;2.5514,-2.6533,-.6105;-3.2689,-2.8003,-.7987;4.0459,-1.0007,1.4345;4.2533,-1.0608,-.32;-1.7536,-4.7342,-.9285;-1.1403,-.1107,-2.658;-1.1355,3.2132,.0559;.8188,.827,-3.8022;.8183,4.155,-1.1088;1.8113,2.9581,-3.0327;-5.875,-.9003,1.5495;-7.182,.1676,1.9224;</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">3391.7758527872 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">4.793e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.472 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.710 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="1.02811513"
                                 y3="-4.97222608"
                                 z3="-0.50078011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.21187871"
                                 y3="1.13240817"
                                 z3="0.57723088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.51771924"
                                 y3="1.38052988"
                                 z3="-0.77879454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.85012818"
                                 y3="1.78482592"
                                 z3="1.25718564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.62347515"
                                 y3="2.9743912"
                                 z3="1.50170871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.34098726"
                                 y3="1.21178362"
                                 z3="2.70527091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.29470597"
                                 y3="-0.83711371"
                                 z3="0.32637985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.0327166"
                                 y3="2.20114601"
                                 z3="0.94149424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.58297214"
                                 y3="-0.337092"
                                 z3="-0.10495169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.76403151"
                                 y3="-0.48122425"
                                 z3="0.48782811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.48054105"
                                 y3="1.64032874"
                                 z3="-0.1520385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.26613531"
                                 y3="0.02706368"
                                 z3="1.52576456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.70540559"
                                 y3="-1.44483506"
                                 z3="-0.20671108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.51474882"
                                 y3="-2.3578215"
                                 z3="-0.03724347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.35813514"
                                 y3="-1.2839465"
                                 z3="0.07570664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.98595879"
                                 y3="-2.20269845"
                                 z3="0.21516869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.42044275"
                                 y3="0.9488146"
                                 z3="-0.49843861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.21883581"
                                 y3="-2.67758681"
                                 z3="-0.57380709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.01701279"
                                 y3="-3.59564834"
                                 z3="-0.3889012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.664083"
                                 y3="-0.60434506"
                                 z3="0.48663475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.25913417"
                                 y3="1.48250425"
                                 z3="-1.2117164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.36583124"
                                 y3="-3.76384247"
                                 z3="-0.65134861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.8898347"
                                 y3="0.8902737"
                                 z3="0.4267953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.26704995"
                                 y3="0.7251813"
                                 z3="0.44044707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.70634445"
                                 y3="0.81549685"
                                 z3="-2.30398052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.71058251"
                                 y3="2.69198581"
                                 z3="-0.79166538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.15647653"
                                 y3="1.7289739"
                                 z3="1.4932536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.39575647"
                                 y3="1.34776716"
                                 z3="-2.95370782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.39190771"
                                 y3="3.21969964"
                                 z3="-1.44591621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.94987344"
                                 y3="2.54660463"
                                 z3="-2.52364134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.60478681"
                                 y3="1.05512501"
                                 z3="0.99401669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.01237493"
                                 y3="-0.31957511"
                                 z3="0.39126981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.27167527"
                                 y3="-2.74252945"
                                 z3="1.12796994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.55137983"
                                 y3="-2.65333563"
                                 z3="-0.61052733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.26893344"
                                 y3="-2.80031237"
                                 z3="-0.79871219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.04593265"
                                 y3="-1.00069944"
                                 z3="1.43446507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.25333711"
                                 y3="-1.06077723"
                                 z3="-0.31999056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.75358801"
                                 y3="-4.73417892"
                                 z3="-0.92845831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.14028699"
                                 y3="-0.11066815"
                                 z3="-2.65798543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.13547152"
                                 y3="3.2131565"
                                 z3="0.05589062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.81884128"
                                 y3="0.82696907"
                                 z3="-3.80217516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.81829499"
                                 y3="4.15495766"
                                 z3="-1.10876053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.81134258"
                                 y3="2.95811236"
                                 z3="-3.03267899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.8750084"
                                 y3="-0.9003236"
                                 z3="1.54952613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.18197138"
                                 y3="0.16761673"
                                 z3="1.92239882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a41" 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:1.0281,-4.9722,-.5008;5.2119,1.1324,.5772;3.5177,1.3805,-.7788;1.8501,1.7848,1.2572;3.6235,2.9744,1.5017;3.341,1.2118,2.7053;2.2947,-.8371,.3264;-6.0327,2.2011,.9415;-2.583,-.3371,-.105;-3.764,-.4812,.4878;-3.4805,1.6403,-.152;-6.2661,.0271,1.5258;-1.7054,-1.4448,-.2067;.5147,-2.3578,-.0372;-.3581,-1.2839,.0757;1.986,-2.2027,.2152;-2.4204,.9488,-.4984;-2.2188,-2.6776,-.5738;-.017,-3.5956,-.3889;3.6641,-.6043,.4866;-1.2591,1.4825,-1.2117;-1.3658,-3.7638,-.6513;3.8898,.8903,.4268;-4.267,.7252,.4404;-.7063,.8155,-2.304;-.7106,2.692,-.7917;3.1565,1.729,1.4933;.3958,1.3478,-2.9537;.3919,3.2197,-1.4459;.9499,2.5466,-2.5236;-5.6048,1.0551,.994;.0124,-.3196,.3913;2.2717,-2.7425,1.128;2.5514,-2.6533,-.6105;-3.2689,-2.8003,-.7987;4.0459,-1.0007,1.4345;4.2533,-1.0608,-.32;-1.7536,-4.7342,-.9285;-1.1403,-.1107,-2.658;-1.1355,3.2132,.0559;.8188,.827,-3.8022;.8183,4.155,-1.1088;1.8113,2.9581,-3.0327;-5.875,-.9003,1.5495;-7.182,.1676,1.9224;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.028115"
                        y3="-4.972226"
                        z3="-0.50078"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.211879"
                        y3="1.132408"
                        z3="0.577231"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.517719"
                        y3="1.38053"
                        z3="-0.778795"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.850128"
                        y3="1.784826"
                        z3="1.257186"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.623475"
                        y3="2.974391"
                        z3="1.501709"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.340987"
                        y3="1.211784"
                        z3="2.705271"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.294706"
                        y3="-0.837114"
                        z3="0.32638"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.032717"
                        y3="2.201146"
                        z3="0.941494"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.582972"
                        y3="-0.337092"
                        z3="-0.104952"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.764032"
                        y3="-0.481224"
                        z3="0.487828"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.480541"
                        y3="1.640329"
                        z3="-0.152039"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.266135"
                        y3="0.027064"
                        z3="1.525765"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.705406"
                        y3="-1.444835"
                        z3="-0.206711"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.514749"
                        y3="-2.357821"
                        z3="-0.037243"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.358135"
                        y3="-1.283947"
                        z3="0.075707"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.985959"
                        y3="-2.202698"
                        z3="0.215169"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.420443"
                        y3="0.948815"
                        z3="-0.498439"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.218836"
                        y3="-2.677587"
                        z3="-0.573807"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.017013"
                        y3="-3.595648"
                        z3="-0.388901"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.664083"
                        y3="-0.604345"
                        z3="0.486635"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.259134"
                        y3="1.482504"
                        z3="-1.211716"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.365831"
                        y3="-3.763842"
                        z3="-0.651349"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.889835"
                        y3="0.890274"
                        z3="0.426795"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.26705"
                        y3="0.725181"
                        z3="0.440447"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.706344"
                        y3="0.815497"
                        z3="-2.303981"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.710583"
                        y3="2.691986"
                        z3="-0.791665"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.156477"
                        y3="1.728974"
                        z3="1.493254"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.395756"
                        y3="1.347767"
                        z3="-2.953708"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.391908"
                        y3="3.2197"
                        z3="-1.445916"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.949873"
                        y3="2.546605"
                        z3="-2.523641"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.604787"
                        y3="1.055125"
                        z3="0.994017"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.012375"
                        y3="-0.319575"
                        z3="0.39127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.271675"
                        y3="-2.742529"
                        z3="1.12797"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.55138"
                        y3="-2.653336"
                        z3="-0.610527"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.268933"
                        y3="-2.800312"
                        z3="-0.798712"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.045933"
                        y3="-1.000699"
                        z3="1.434465"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.253337"
                        y3="-1.060777"
                        z3="-0.319991"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.753588"
                        y3="-4.734179"
                        z3="-0.928458"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.140287"
                        y3="-0.110668"
                        z3="-2.657985"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.135472"
                        y3="3.213157"
                        z3="0.055891"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.818841"
                        y3="0.826969"
                        z3="-3.802175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.818295"
                        y3="4.154958"
                        z3="-1.108761"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.811343"
                        y3="2.958112"
                        z3="-3.032679"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.875008"
                        y3="-0.900324"
                        z3="1.549526"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.181971"
                        y3="0.167617"
                        z3="1.922399"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" 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:1.0281,-4.9722,-.5008;5.2119,1.1324,.5772;3.5177,1.3805,-.7788;1.8501,1.7848,1.2572;3.6235,2.9744,1.5017;3.341,1.2118,2.7053;2.2947,-.8371,.3264;-6.0327,2.2011,.9415;-2.583,-.3371,-.105;-3.764,-.4812,.4878;-3.4805,1.6403,-.152;-6.2661,.0271,1.5258;-1.7054,-1.4448,-.2067;.5147,-2.3578,-.0372;-.3581,-1.2839,.0757;1.986,-2.2027,.2152;-2.4204,.9488,-.4984;-2.2188,-2.6776,-.5738;-.017,-3.5956,-.3889;3.6641,-.6043,.4866;-1.2591,1.4825,-1.2117;-1.3658,-3.7638,-.6513;3.8898,.8903,.4268;-4.2671,.7252,.4404;-.7063,.8155,-2.304;-.7106,2.692,-.7917;3.1565,1.729,1.4933;.3958,1.3478,-2.9537;.3919,3.2197,-1.4459;.9499,2.5466,-2.5236;-5.6048,1.0551,.994;.0124,-.3196,.3913;2.2717,-2.7425,1.128;2.5514,-2.6533,-.6105;-3.2689,-2.8003,-.7987;4.0459,-1.0007,1.4345;4.2533,-1.0608,-.32;-1.7536,-4.7342,-.9285;-1.1403,-.1107,-2.658;-1.1355,3.2132,.0559;.8188,.827,-3.8022;.8183,4.155,-1.1088;1.8113,2.9581,-3.0327;-5.875,-.9003,1.5495;-7.182,.1676,1.9224;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2567</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2868.7986</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1556.2065</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.56974029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3391.77585279</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5453.34559308</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9581.45641260</scalar>
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51.6317 51.7724 51.9756 52.0569 52.2172 52.4983 52.5233 52.7095 53.1225 53.3175 53.3663 53.6184 53.6887 53.8200 54.0594 54.2618 54.3440 54.4073 54.6936 54.8408 55.2653 55.2985 55.4446 55.5560 55.6234 55.9418 55.9804 56.3473 56.4653 56.6626 56.8564 57.0156 57.2620 57.3502 57.5853 57.8498 57.9701 58.0759 58.2039 58.4115 58.5540 58.7220 58.9265 59.1539 59.3071 59.5258 59.5989 59.8844 60.0787 60.3163 60.5422 60.6619 60.7996 61.1024 61.2942 61.5845 61.6479 61.8457 61.9433 62.1170 62.1789 62.4415 62.5671 62.8195 63.0079 63.1877 63.4530 63.6571 64.0008 64.1899 64.3636 64.6869 64.7634 64.9780 65.1345 65.4127 65.4935 65.6740 65.8714 65.9343 66.1353 66.5068 66.5657 66.7466 66.9839 67.1657 67.2489 67.3984 67.6832 67.9396 67.9819 68.2072 68.3478 68.5495 68.7211 68.8401 69.0476 69.5613 69.7585 69.8661 69.9101 70.2669 70.8215 71.1852 71.2251 71.5789 71.7533 71.8277 72.2171 72.5258 73.0176 73.1017 73.2218 73.6498 73.8337 74.1745 74.3992 74.5466 74.9289 75.0544 75.3823 75.5682 75.8493 75.9352 76.0679 76.1123 76.5845 76.6801 76.9878 77.0600 77.2702 77.5622 77.7484 77.7812 77.9368 78.0953 78.1231 78.3289 78.8107 78.9295 78.9788 79.1229 79.2246 79.2914 79.5100 79.7862 79.9130 79.9476 80.0469 80.3211 80.3966 80.5672 80.6895 81.0723 81.1693 81.3782 81.5446 81.6977 81.8557 82.1306 82.2138 82.3961 82.5256 82.8534 83.0521 83.2505 83.3019 83.3794 83.5446 83.6786 83.7078 83.7863 83.9312 84.0806 84.1541 84.4507 84.4883 84.6390 84.7954 84.9059 85.0080 85.1077 85.3051 85.3863 85.4288 85.5424 85.6077 85.8344 85.8792 85.9126 86.1589 86.2236 86.2796 86.4074 86.5241 86.6735 86.8021 86.9085 87.0932 87.2290 87.3781 87.5126 87.5795 87.8087 87.9247 87.9772 88.0925 88.2604 88.3946 88.5140 88.7165 88.7879 88.8545 88.8841 88.9163 89.0691 89.2227 89.2998 89.7766 89.8309 89.8852 90.0234 90.1945 90.2860 90.5875 90.6770 90.7551 91.0006 91.1297 91.2092 91.4667 91.5550 91.6040 91.7056 91.8551 92.2399 92.2745 92.4827 92.6256 92.7259 92.9133 93.0108 93.1778 93.2943 93.3217 93.4698 93.6004 93.7188 93.9050 93.9968 94.1423 94.4447 94.5126 94.6125 94.8124 95.0098 95.1528 95.2514 95.3847 95.4982 95.6050 95.9827 96.0209 96.2549 96.3026 96.3395 96.4692 96.7737 96.8828 96.9383 97.2545 97.3565 97.5077 97.5950 97.6716 97.7050 97.9664 98.2462 98.3484 98.5420 98.6920 98.9369 99.0535 99.1872 99.2742 99.4737 99.7087 99.8140 100.0743 100.1947 100.2482 100.5935 100.8309 100.9055 101.1587 101.3696 101.5739 101.8217 101.9304 102.1287 102.2421 102.6442 102.6823 102.7481 102.9598 103.1298 103.1793 103.3857 103.7170 103.9175 104.0217 104.1268 104.4655 104.6278 104.7132 104.9089 105.1169 105.2993 105.4489 105.6325 105.7271 105.7968 105.9454 106.1090 106.4263 106.5052 106.6390 106.7752 106.8301 106.8493 107.2762 107.4156 107.5059 107.6822 107.7342 107.8287 107.9649 108.1801 108.5848 108.6318 108.8790 108.9134 109.1213 109.2671 109.3065 109.5825 109.6153 109.8689 109.9535 110.0040 110.3446 110.6151 110.7457 110.8481 111.0968 111.2025 111.2717 111.5518 111.7320 111.8424 111.9372 112.0977 112.4912 112.7402 112.9148 113.1687 113.2394 113.5503 113.7057 113.9220 114.0782 114.1641 114.2366 114.4157 114.6458 114.8320 114.8652 115.0745 115.1659 115.2494 115.6828 115.8939 116.0506 116.1583 116.4408 116.5187 116.7516 116.9680 117.1926 117.5475 117.6248 117.8698 117.9384 118.0580 118.2076 118.3071 118.5804 118.7314 118.8422 118.9905 119.1328 119.2490 119.4868 119.6971 119.7372 119.8457 120.0819 120.1822 120.3189 120.4705 120.8428 121.1257 121.1897 121.3960 121.7070 122.0331 122.5124 122.8508 123.0225 123.3574 123.5458 123.8631 124.0220 124.2919 124.7043 125.0224 125.2420 125.4992 125.9483 126.1803 126.4638 126.6583 127.1330 127.5423 127.7407 128.0917 128.4592 128.6519 129.2125 129.4855 129.5545 129.8206 129.9155 130.4092 130.5641 130.7543 130.8996 130.9867 131.2078 131.4216 131.6858 132.0920 132.3610 132.5985 132.8902 133.0492 133.1869 133.3756 133.5508 133.7673 133.8283 134.0474 134.3167 134.6543 135.0446 135.1123 135.6024 135.6925 135.9756 136.0370 136.6049 137.0019 137.1670 137.3789 137.8116 138.2532 138.6409 138.7604 139.0975 139.3683 139.5829 139.8696 139.9359 140.0172 140.7457 140.9658 142.0226 142.0955 142.4062 142.5947 142.8280 143.0009 143.2857 143.7152 144.0337 144.1652 144.3240 144.6720 144.7576 144.9044 145.2495 145.8197 146.0337 146.1038 146.7722 146.9321 147.2454 147.5385 147.7696 147.9733 148.1060 148.5977 148.8413 149.1006 149.2275 149.5134 149.5770 149.8592 150.0923 150.4601 150.5166 150.9647 151.3948 151.7857 151.9756 152.3150 152.5307 152.9354 153.1499 153.8313 153.9470 154.7303 154.7835 155.1956 155.3870 156.0186 156.1752 156.4769 156.6175 157.0293 157.5529 157.8537 158.2655 158.7253 159.1586 159.3970 159.7230 160.1307 160.7211 160.8354 161.6484 161.8063 163.6704 164.4663 165.0520 165.9589 165.9952 167.3231 168.2725 168.6151 168.7683 170.6026 170.7982 170.8337 172.0611 172.8115 174.2703 175.0721 175.8421 176.4338 177.7387 180.4573 180.9759 183.3956 183.5261 184.1298 186.2798 187.1178 188.0725 188.1576 188.2040 188.2861 188.3381 188.4501 188.4712 188.5245 188.7014 188.8386 189.0349 189.1287 189.3159 189.4309 189.5510 190.1365 190.2468 191.8055 192.3293 192.8506 193.0147 193.5030 193.7213 194.1660 194.3619 194.9819 195.2259 195.5483 196.1761 198.4950 199.1867 199.3319 201.8213 202.0501 202.2859 203.3533 203.6768 204.1793 204.5480 205.2840 207.5438 208.6479 209.7465 210.0811 221.9386 223.6981 224.1877 227.5625 227.7758 227.9423 228.1442 228.5958 230.0433 230.1368 231.2937 232.8154 232.9347 233.8337 235.1607 238.6106 239.8141 240.7365 242.2350 243.4307 244.2608 245.3296 246.1678 246.6656 247.2372 248.3437 249.8480 250.4363 250.8994 251.6005 295.0162 298.4612 313.1339 614.7537 618.7798 623.0552 624.4791 628.9286 632.4933 633.4174 634.4712 634.9662 635.8769 636.2174 636.7622 637.2945 638.6426 641.1934 643.6082 648.4187 654.2426 660.7103 714.3899 882.0534 888.4124 895.6776 904.3190 1198.7521 1211.7070 1559.0532 1560.3403 1561.7658 1563.6121 1567.5625</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">-0.079084 -0.185585 -0.184375 -0.151454 -0.162979 -0.161904 -0.346776 -0.528906 0.175424 -0.345960 -0.390106 -0.216207 0.043174 0.107635 -0.170741 0.019521 0.485548 -0.185805 0.007494 -0.032214 -0.153912 -0.122561 0.333443 0.269021 -0.169279 -0.178562 0.463349 -0.183300 -0.218526 -0.104896 0.261992 0.166919 0.115270 0.103433 0.150562 0.123500 0.123754 0.143659 0.159151 0.142533 0.159293 0.157492 0.161756 0.202146 0.197065</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">17.0791 9.1856 9.1844 9.1515 9.1630 9.1619 8.3468 8.5289 6.8246 7.3460 7.3901 7.2162 5.9568 5.8924 6.1707 5.9805 5.5145 6.1858 5.9925 6.0322 6.1539 6.1226 5.6666 5.7310 6.1693 6.1786 5.5367 6.1833 6.2185 6.1049 5.7380 0.8331 0.8847 0.8966 0.8494 0.8765 0.8762 0.8563 0.8408 0.8575 0.8407 0.8425 0.8382 0.7979 0.8029</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">-0.0791 -0.1856 -0.1844 -0.1515 -0.1630 -0.1619 -0.3468 -0.5289 0.1754 -0.3460 -0.3901 -0.2162 0.0432 0.1076 -0.1707 0.0195 0.4855 -0.1858 0.0075 -0.0322 -0.1539 -0.1226 0.3334 0.2690 -0.1693 -0.1786 0.4633 -0.1833 -0.2185 -0.1049 0.2620 0.1669 0.1153 0.1034 0.1506 0.1235 0.1238 0.1437 0.1592 0.1425 0.1593 0.1575 0.1618 0.2021 0.1971</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2524 1.1221 1.1165 1.1490 1.1505 1.1574 1.9746 1.9834 3.3709 2.8807 3.1078 3.2390 3.7677 3.5518 3.9450 3.9423 3.6050 4.0399 3.9695 3.9236 3.4566 4.0101 4.2286 3.7587 3.8678 3.9372 4.4071 3.9233 3.9264 3.8038 4.3633 0.9992 0.9850 0.9907 1.0135 1.0056 1.0033 1.0055 0.9995 1.0204 0.9934 0.9950 0.9879 1.0072 1.0022</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2524 1.1221 1.1165 1.1490 1.1505 1.1574 1.9746 1.9834 3.3709 2.8807 3.1078 3.2390 3.7677 3.5518 3.9450 3.9423 3.6050 4.0399 3.9695 3.9236 3.4566 4.0101 4.2286 3.7587 3.8678 3.9372 4.4071 3.9233 3.9264 3.8038 4.3633 0.9992 0.9850 0.9907 1.0135 1.0056 1.0033 1.0055 0.9995 1.0204 0.9934 0.9950 0.9879 1.0072 1.0022</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">1.1059 1.0828 1.0911 1.1255 1.1290 1.1363 0.9745 0.9683 1.9423 1.0441 0.9557 1.2918 1.5471 1.5849 1.3746 1.3907 0.9469 0.9447 1.3695 1.3864 1.3524 0.9299 1.3304 0.9783 0.9729 0.9838 0.7659 1.4643 0.9768 1.4060 0.9948 0.9564 0.9667 1.2934 1.3806 0.9782 0.9581 0.9124 1.4565 1.0037 1.4493 0.9982 1.3813 0.9886 1.3762 1.0003 0.9907</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">-0.024967429</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.594707720129</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.51272 23.73479 2.22207 -5.97691 2.01628 -3.96063 -10.63927 10.39779 -0.24148</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.54781</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.55961</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
