<?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="1.117047"
                        y3="-4.884507"
                        z3="1.422995"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.576294"
                        y3="0.462376"
                        z3="-1.325095"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.293745"
                        y3="0.265113"
                        z3="-3.080294"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.685974"
                        y3="1.854348"
                        z3="-0.028977"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.23117"
                        y3="1.44041"
                        z3="-1.570653"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.964603"
                        y3="2.640407"
                        z3="-2.009846"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.677837"
                        y3="-0.940424"
                        z3="0.180853"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.707081"
                        y3="0.082435"
                        z3="-2.106862"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.305667"
                        y3="-0.252518"
                        z3="0.175652"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.380179"
                        y3="-0.472459"
                        z3="-0.584662"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.16364"
                        y3="1.709158"
                        z3="-0.16066"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.404658"
                        y3="2.287576"
                        z3="-1.649209"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.469289"
                        y3="-1.345441"
                        z3="0.497741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.734437"
                        y3="-2.285435"
                        z3="0.770095"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.090615"
                        y3="-1.203547"
                        z3="0.495178"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.237116"
                        y3="-2.124416"
                        z3="0.784487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.187616"
                        y3="1.075353"
                        z3="0.44054"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.052568"
                        y3="-2.573935"
                        z3="0.768501"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.135213"
                        y3="-3.5085"
                        z3="1.052478"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.71742"
                        y3="-0.988607"
                        z3="-1.213197"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.167508"
                        y3="1.717058"
                        z3="1.271502"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.242035"
                        y3="-3.657766"
                        z3="1.048305"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.298749"
                        y3="0.316108"
                        z3="-1.728727"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.864142"
                        y3="0.727382"
                        z3="-0.767889"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.756795"
                        y3="1.176596"
                        z3="2.488071"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.628571"
                        y3="2.926587"
                        z3="0.84082"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.534951"
                        y3="1.592334"
                        z3="-1.317392"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.197905"
                        y3="1.829352"
                        z3="3.249628"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.32733"
                        y3="3.574068"
                        z3="1.604765"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.745932"
                        y3="3.024951"
                        z3="2.80742"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.088957"
                        y3="0.977103"
                        z3="-1.581385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.353441"
                        y3="-0.24401"
                        z3="0.275973"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.586264"
                        y3="-2.092273"
                        z3="1.819744"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.710798"
                        y3="-2.999529"
                        z3="0.321738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.127179"
                        y3="-2.684769"
                        z3="0.742892"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.365915"
                        y3="-1.800549"
                        z3="-1.573049"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.72841"
                        y3="-1.14324"
                        z3="-1.661772"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.681178"
                        y3="-4.62199"
                        z3="1.262295"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.188527"
                        y3="0.252186"
                        z3="2.849285"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.96071"
                        y3="3.351889"
                        z3="-0.096497"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.510197"
                        y3="1.405639"
                        z3="4.194578"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.749084"
                        y3="4.50797"
                        z3="1.258449"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.495613"
                        y3="3.529576"
                        z3="3.402081"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.855154"
                        y3="2.976089"
                        z3="-1.166152"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.220595"
                        y3="2.57289"
                        z3="-2.15947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 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 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 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:1.117,-4.8845,1.423;4.5763,.4624,-1.3251;3.2937,.2651,-3.0803;2.686,1.8543,-.029;1.2312,1.4404,-1.5707;2.9646,2.6404,-2.0098;2.6778,-.9404,.1809;-5.7071,.0824,-2.1069;-2.3057,-.2525,.1757;-3.3802,-.4725,-.5847;-3.1636,1.7092,-.1607;-5.4047,2.2876,-1.6492;-1.4693,-1.3454,.4977;.7344,-2.2854,.7701;-.0906,-1.2035,.4952;2.2371,-2.1244,.7845;-2.1876,1.0754,.4405;-2.0526,-2.5739,.7685;.1352,-3.5085,1.0525;2.7174,-.9886,-1.2132;-1.1675,1.7171,1.2715;-1.242,-3.6578,1.0483;3.2987,.3161,-1.7287;-3.8641,.7274,-.7679;-.7568,1.1766,2.4881;-.6286,2.9266,.8408;2.535,1.5923,-1.3174;.1979,1.8294,3.2496;.3273,3.5741,1.6048;.7459,3.025,2.8074;-5.089,.9771,-1.5814;.3534,-.244,.276;2.5863,-2.0923,1.8197;2.7108,-2.9995,.3217;-3.1272,-2.6848,.7429;3.3659,-1.8005,-1.573;1.7284,-1.1432,-1.6618;-1.6812,-4.622,1.2623;-1.1885,.2522,2.8493;-.9607,3.3519,-.0965;.5102,1.4056,4.1946;.7491,4.508,1.2584;1.4956,3.5296,3.4021;-4.8552,2.9761,-1.1662;-6.2206,2.5729,-2.1595;</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">3432.3990066645 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">4.687e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.711 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="1.11704665"
                                 y3="-4.88450748"
                                 z3="1.42299524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.57629406"
                                 y3="0.46237627"
                                 z3="-1.32509532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.29374454"
                                 y3="0.26511314"
                                 z3="-3.08029446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.6859744"
                                 y3="1.85434815"
                                 z3="-0.02897714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="1.23117018"
                                 y3="1.4404102"
                                 z3="-1.57065286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.96460291"
                                 y3="2.64040711"
                                 z3="-2.00984556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.67783671"
                                 y3="-0.94042419"
                                 z3="0.18085296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.70708104"
                                 y3="0.08243501"
                                 z3="-2.10686217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.30566686"
                                 y3="-0.25251796"
                                 z3="0.17565234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.38017914"
                                 y3="-0.47245927"
                                 z3="-0.58466171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.16363976"
                                 y3="1.70915753"
                                 z3="-0.1606602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-5.40465787"
                                 y3="2.2875759"
                                 z3="-1.64920909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.46928939"
                                 y3="-1.34544051"
                                 z3="0.49774143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.73443726"
                                 y3="-2.28543541"
                                 z3="0.77009529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.09061473"
                                 y3="-1.20354682"
                                 z3="0.49517824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.23711628"
                                 y3="-2.12441606"
                                 z3="0.78448713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.18761568"
                                 y3="1.07535332"
                                 z3="0.4405402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.05256784"
                                 y3="-2.57393511"
                                 z3="0.76850067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.13521278"
                                 y3="-3.50849967"
                                 z3="1.05247811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.71741969"
                                 y3="-0.98860715"
                                 z3="-1.21319657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.16750847"
                                 y3="1.71705763"
                                 z3="1.27150156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.24203512"
                                 y3="-3.65776623"
                                 z3="1.04830483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.2987493"
                                 y3="0.31610797"
                                 z3="-1.72872747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.86414216"
                                 y3="0.72738202"
                                 z3="-0.76788934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.75679519"
                                 y3="1.17659639"
                                 z3="2.48807063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.6285708"
                                 y3="2.92658661"
                                 z3="0.84082037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.53495082"
                                 y3="1.59233426"
                                 z3="-1.31739165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.19790481"
                                 y3="1.82935245"
                                 z3="3.24962788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.32732984"
                                 y3="3.57406752"
                                 z3="1.60476457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.74593163"
                                 y3="3.02495065"
                                 z3="2.80741954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.0889573"
                                 y3="0.97710262"
                                 z3="-1.58138472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.35344144"
                                 y3="-0.24401018"
                                 z3="0.27597313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.5862637"
                                 y3="-2.0922727"
                                 z3="1.81974446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.71079765"
                                 y3="-2.9995289"
                                 z3="0.32173799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.12717853"
                                 y3="-2.68476889"
                                 z3="0.74289206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.36591537"
                                 y3="-1.80054885"
                                 z3="-1.57304876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.72840951"
                                 y3="-1.14324036"
                                 z3="-1.66177156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.68117751"
                                 y3="-4.62198952"
                                 z3="1.26229463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.18852688"
                                 y3="0.25218576"
                                 z3="2.84928466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.96071005"
                                 y3="3.3518888"
                                 z3="-0.09649662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.51019736"
                                 y3="1.40563919"
                                 z3="4.19457804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.74908421"
                                 y3="4.50797035"
                                 z3="1.25844863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.49561324"
                                 y3="3.52957641"
                                 z3="3.40208084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.85515363"
                                 y3="2.97608863"
                                 z3="-1.16615175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.22059504"
                                 y3="2.57288979"
                                 z3="-2.15947022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 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 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 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:1.117,-4.8845,1.423;4.5763,.4624,-1.3251;3.2937,.2651,-3.0803;2.686,1.8543,-.029;1.2312,1.4404,-1.5707;2.9646,2.6404,-2.0098;2.6778,-.9404,.1809;-5.7071,.0824,-2.1069;-2.3057,-.2525,.1757;-3.3802,-.4725,-.5847;-3.1636,1.7092,-.1607;-5.4047,2.2876,-1.6492;-1.4693,-1.3454,.4977;.7344,-2.2854,.7701;-.0906,-1.2035,.4952;2.2371,-2.1244,.7845;-2.1876,1.0754,.4405;-2.0526,-2.5739,.7685;.1352,-3.5085,1.0525;2.7174,-.9886,-1.2132;-1.1675,1.7171,1.2715;-1.242,-3.6578,1.0483;3.2987,.3161,-1.7287;-3.8641,.7274,-.7679;-.7568,1.1766,2.4881;-.6286,2.9266,.8408;2.535,1.5923,-1.3174;.1979,1.8294,3.2496;.3273,3.5741,1.6048;.7459,3.025,2.8074;-5.089,.9771,-1.5814;.3534,-.244,.276;2.5863,-2.0923,1.8197;2.7108,-2.9995,.3217;-3.1272,-2.6848,.7429;3.3659,-1.8005,-1.573;1.7284,-1.1432,-1.6618;-1.6812,-4.622,1.2623;-1.1885,.2522,2.8493;-.9607,3.3519,-.0965;.5102,1.4056,4.1946;.7491,4.508,1.2584;1.4956,3.5296,3.4021;-4.8552,2.9761,-1.1662;-6.2206,2.5729,-2.1595;</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>
               </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="1.117047"
                        y3="-4.884507"
                        z3="1.422995"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.576294"
                        y3="0.462376"
                        z3="-1.325095"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.293745"
                        y3="0.265113"
                        z3="-3.080294"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.685974"
                        y3="1.854348"
                        z3="-0.028977"/>
                  <atom elementType="F"
                        id="a5"
                        x3="1.23117"
                        y3="1.44041"
                        z3="-1.570653"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.964603"
                        y3="2.640407"
                        z3="-2.009846"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.677837"
                        y3="-0.940424"
                        z3="0.180853"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.707081"
                        y3="0.082435"
                        z3="-2.106862"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.305667"
                        y3="-0.252518"
                        z3="0.175652"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.380179"
                        y3="-0.472459"
                        z3="-0.584662"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.16364"
                        y3="1.709158"
                        z3="-0.16066"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-5.404658"
                        y3="2.287576"
                        z3="-1.649209"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.469289"
                        y3="-1.345441"
                        z3="0.497741"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.734437"
                        y3="-2.285435"
                        z3="0.770095"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.090615"
                        y3="-1.203547"
                        z3="0.495178"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.237116"
                        y3="-2.124416"
                        z3="0.784487"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.187616"
                        y3="1.075353"
                        z3="0.44054"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.052568"
                        y3="-2.573935"
                        z3="0.768501"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.135213"
                        y3="-3.5085"
                        z3="1.052478"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.71742"
                        y3="-0.988607"
                        z3="-1.213197"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.167508"
                        y3="1.717058"
                        z3="1.271502"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.242035"
                        y3="-3.657766"
                        z3="1.048305"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.298749"
                        y3="0.316108"
                        z3="-1.728727"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.864142"
                        y3="0.727382"
                        z3="-0.767889"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.756795"
                        y3="1.176596"
                        z3="2.488071"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.628571"
                        y3="2.926587"
                        z3="0.84082"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.534951"
                        y3="1.592334"
                        z3="-1.317392"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.197905"
                        y3="1.829352"
                        z3="3.249628"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.32733"
                        y3="3.574068"
                        z3="1.604765"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.745932"
                        y3="3.024951"
                        z3="2.80742"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.088957"
                        y3="0.977103"
                        z3="-1.581385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.353441"
                        y3="-0.24401"
                        z3="0.275973"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.586264"
                        y3="-2.092273"
                        z3="1.819744"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.710798"
                        y3="-2.999529"
                        z3="0.321738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.127179"
                        y3="-2.684769"
                        z3="0.742892"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.365915"
                        y3="-1.800549"
                        z3="-1.573049"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.72841"
                        y3="-1.14324"
                        z3="-1.661772"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.681178"
                        y3="-4.62199"
                        z3="1.262295"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.188527"
                        y3="0.252186"
                        z3="2.849285"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.96071"
                        y3="3.351889"
                        z3="-0.096497"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.510197"
                        y3="1.405639"
                        z3="4.194578"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.749084"
                        y3="4.50797"
                        z3="1.258449"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.495613"
                        y3="3.529576"
                        z3="3.402081"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.855154"
                        y3="2.976089"
                        z3="-1.166152"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.220595"
                        y3="2.57289"
                        z3="-2.15947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 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 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 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:1.117,-4.8845,1.423;4.5763,.4624,-1.3251;3.2937,.2651,-3.0803;2.686,1.8543,-.029;1.2312,1.4404,-1.5707;2.9646,2.6404,-2.0098;2.6778,-.9404,.1809;-5.7071,.0824,-2.1069;-2.3057,-.2525,.1757;-3.3802,-.4725,-.5847;-3.1636,1.7092,-.1607;-5.4047,2.2876,-1.6492;-1.4693,-1.3454,.4977;.7344,-2.2854,.7701;-.0906,-1.2035,.4952;2.2371,-2.1244,.7845;-2.1876,1.0754,.4405;-2.0526,-2.5739,.7685;.1352,-3.5085,1.0525;2.7174,-.9886,-1.2132;-1.1675,1.7171,1.2715;-1.242,-3.6578,1.0483;3.2987,.3161,-1.7287;-3.8641,.7274,-.7679;-.7568,1.1766,2.4881;-.6286,2.9266,.8408;2.535,1.5923,-1.3174;.1979,1.8294,3.2496;.3273,3.5741,1.6048;.7459,3.025,2.8074;-5.089,.9771,-1.5814;.3534,-.244,.276;2.5863,-2.0923,1.8197;2.7108,-2.9995,.3217;-3.1272,-2.6848,.7429;3.3659,-1.8005,-1.573;1.7284,-1.1432,-1.6618;-1.6812,-4.622,1.2623;-1.1885,.2522,2.8493;-.9607,3.3519,-.0965;.5102,1.4056,4.1946;.7491,4.508,1.2584;1.4956,3.5296,3.4021;-4.8552,2.9761,-1.1662;-6.2206,2.5729,-2.1595;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.54176783</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3432.39900666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5493.94077449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9661.92212535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4167.98135086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.46865523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.92688741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321903</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.000001598976</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.000001598976</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">234.000003197952</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.591146449571</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.0584 76.2258 76.4115 76.7390 76.8067 76.9014 77.2057 77.3154 77.4783 77.6007 77.8067 78.1729 78.3244 78.4415 78.4602 78.6038 78.8969 78.9078 79.0732 79.2050 79.2927 79.4221 79.7490 79.9353 80.1154 80.3216 80.5312 80.7975 80.8818 81.0006 81.3159 81.4125 81.6054 81.9160 82.0120 82.2110 82.2533 82.3307 82.5299 82.5804 82.9218 83.0417 83.1257 83.2827 83.3447 83.5896 83.6399 83.8031 83.9048 84.0636 84.1295 84.2973 84.4409 84.5850 84.6914 84.7622 84.8895 84.9290 85.0094 85.1174 85.2209 85.4546 85.5113 85.5543 85.6385 85.8859 85.9739 86.1593 86.1875 86.2719 86.4112 86.4602 86.7592 86.8341 87.0847 87.1538 87.2099 87.2741 87.4132 87.6438 87.6990 87.7630 88.0422 88.3115 88.3611 88.4675 88.5368 88.7390 88.8472 88.8994 89.0706 89.2057 89.2493 89.5423 89.7444 89.8002 89.8950 90.0361 90.2099 90.3621 90.4804 90.6378 90.8429 90.9454 91.0427 91.3222 91.3617 91.4377 91.5498 91.8389 91.8933 92.0895 92.3453 92.4499 92.5904 92.7657 92.8363 93.0321 93.0633 93.1612 93.2478 93.3229 93.4062 93.5956 93.6857 93.8585 94.1315 94.3116 94.4636 94.7299 94.8022 94.9413 95.1093 95.2764 95.4332 95.5460 95.8240 95.9045 96.0226 96.1767 96.3322 96.5555 96.7831 96.7866 96.9410 97.0789 97.1964 97.3280 97.3538 97.5218 97.7058 97.8981 97.9905 98.2301 98.3264 98.5109 98.5331 98.6318 99.0689 99.0801 99.2810 99.5506 99.5998 99.7763 99.8340 100.0662 100.4419 100.6214 100.7998 100.9449 101.0682 101.4690 101.6449 101.8262 102.0250 102.2011 102.3518 102.5662 102.6801 102.8347 102.9574 103.1817 103.3364 103.6810 103.7562 103.8635 104.0242 104.2173 104.4192 104.5055 104.8400 105.0643 105.1538 105.2237 105.4494 105.4856 105.5418 105.6734 105.9877 106.0661 106.2467 106.4019 106.5523 106.6317 106.8525 106.9461 107.1100 107.3398 107.5625 107.7834 107.8253 108.0505 108.2649 108.3446 108.5322 108.6243 108.7433 108.9000 109.0339 109.1560 109.2799 109.4449 109.6206 109.8508 109.8708 109.9988 110.1456 110.4442 110.6536 110.7163 110.9047 111.0322 111.2001 111.5103 111.5379 111.8341 111.9945 112.1185 112.3300 112.5390 113.1705 113.1748 113.5237 113.6119 113.7610 113.7957 113.8623 113.9984 114.1099 114.2475 114.4071 114.4570 114.7749 114.8953 114.9444 115.1175 115.4534 115.6445 115.8025 115.9154 116.0879 116.4350 116.7457 117.0330 117.1873 117.2289 117.4762 117.5061 117.6619 117.8679 118.0046 118.2718 118.4018 118.4668 118.5591 118.5987 118.7664 119.0453 119.2968 119.6226 119.7775 119.8417 120.0542 120.1584 120.4896 120.7305 120.8894 121.0829 121.2511 121.6945 121.8338 121.9039 122.5701 122.6491 122.9565 123.3062 123.4926 123.6372 124.1828 124.2629 124.4617 125.4117 125.5175 125.6562 126.3248 126.6628 126.8328 126.9848 127.5687 127.6540 128.0010 128.7120 128.8010 129.0295 129.1280 129.2471 129.3801 129.6605 130.1815 130.3253 130.4272 130.4836 130.7620 130.9203 131.1732 131.5038 131.8888 131.9153 132.1685 132.4768 132.7369 132.8966 133.0529 133.4056 133.6338 133.7262 133.9985 134.2701 134.5890 134.9612 135.1664 135.4747 135.5224 135.9495 136.3026 136.8592 136.9297 137.4151 137.5353 137.7989 138.0590 138.0703 138.4264 138.5175 138.7985 139.2160 139.3991 139.7634 139.8440 140.5284 140.8513 141.0494 141.5300 141.7526 142.0651 142.4385 142.6935 142.8449 143.1858 143.7449 143.8384 144.0280 144.3188 144.4675 144.6152 145.2404 145.3106 145.6602 145.7801 146.3307 147.0947 147.2236 147.3918 147.6412 147.9742 148.1219 148.2970 148.4446 148.5574 148.8861 149.1049 149.2510 149.6257 149.7472 150.0471 150.5850 151.0063 151.0711 151.3254 151.8013 152.0077 152.4573 152.9563 153.0903 153.3411 153.8418 153.9351 154.4099 154.5749 155.1989 155.5814 156.3717 156.5620 156.7452 157.2308 157.2624 157.4285 157.9038 158.1377 158.5009 159.1147 159.8597 160.3172 160.5285 161.0626 161.3555 162.0161 163.8190 164.1111 165.4261 166.1872 166.4535 167.5432 168.1895 168.4598 169.2764 169.7157 171.2686 171.9601 172.3731 172.8145 174.1947 174.7499 176.0931 177.2411 177.4291 180.6546 181.3620 183.5012 183.8823 184.7674 186.4946 186.9203 187.0640 188.1630 188.1972 188.2686 188.4060 188.4572 188.4685 188.6004 188.6921 188.7900 189.0032 189.0764 189.2053 189.2956 189.3833 190.0277 190.2403 191.7278 192.3782 192.7700 192.9883 193.3315 193.4901 194.1937 194.7513 194.9209 195.1593 196.1385 196.5200 197.6075 199.1101 199.3341 201.8241 202.1073 202.4015 202.4701 203.2791 203.7226 204.1992 205.4256 207.3840 208.7525 209.7810 209.9298 221.8545 223.4026 223.6782 227.3914 227.6662 227.8929 227.9545 228.6766 229.7193 230.0574 231.0162 232.6185 232.9810 233.8196 235.2008 238.5981 239.8398 240.7615 242.5482 243.4687 244.3746 245.3389 245.9130 246.4380 247.4147 247.9249 248.7639 249.0014 250.8337 251.2939 294.7391 297.9061 312.7964 614.2890 619.2827 622.9538 625.0353 628.3555 632.2324 633.1583 634.3850 634.8407 635.7744 636.0662 637.0890 637.2425 639.0770 641.1066 641.2176 647.9921 653.9027 660.4436 713.9342 882.2861 888.8284 895.4952 903.9957 1199.6306 1210.5157 1558.5876 1559.9773 1563.4362 1565.9481 1567.8395</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">-0.063967 -0.170435 -0.175099 -0.147254 -0.173605 -0.149382 -0.309204 -0.348993 0.168708 -0.277226 -0.387116 -0.244983 0.060552 0.072169 -0.224229 -0.007807 0.421979 -0.144017 -0.014528 -0.085584 -0.119365 -0.091096 0.366211 0.262626 -0.178823 -0.190962 0.455490 -0.131402 -0.153836 -0.078095 0.200428 0.169346 0.120333 0.101059 0.136377 0.113483 0.122567 0.125564 0.133098 0.121459 0.128029 0.128159 0.129980 0.169058 0.160332</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">17.0640 9.1704 9.1751 9.1473 9.1736 9.1494 8.3092 8.3490 6.8313 7.2772 7.3871 7.2450 5.9394 5.9278 6.2242 6.0078 5.5780 6.1440 6.0145 6.0856 6.1194 6.0911 5.6338 5.7374 6.1788 6.1910 5.5445 6.1314 6.1538 6.0781 5.7996 0.8307 0.8797 0.8989 0.8636 0.8865 0.8774 0.8744 0.8669 0.8785 0.8720 0.8718 0.8700 0.8309 0.8397</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">-0.0640 -0.1704 -0.1751 -0.1473 -0.1736 -0.1494 -0.3092 -0.3490 0.1687 -0.2772 -0.3871 -0.2450 0.0606 0.0722 -0.2242 -0.0078 0.4220 -0.1440 -0.0145 -0.0856 -0.1194 -0.0911 0.3662 0.2626 -0.1788 -0.1910 0.4555 -0.1314 -0.1538 -0.0781 0.2004 0.1693 0.1203 0.1011 0.1364 0.1135 0.1226 0.1256 0.1331 0.1215 0.1280 0.1282 0.1300 0.1691 0.1603</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2694 1.1488 1.1379 1.1753 1.1367 1.1739 1.9953 2.1831 3.3136 2.8947 3.0497 3.1602 3.8180 3.5257 3.9298 3.9645 3.6455 4.0650 4.0141 3.9347 3.5292 3.9991 4.2684 3.7051 3.9394 3.9928 4.4237 3.9838 3.9731 3.9364 4.4148 0.9869 0.9881 0.9993 1.0276 1.0132 0.9933 1.0112 1.0064 1.0317 1.0025 1.0030 0.9984 1.0375 1.0263</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2694 1.1488 1.1379 1.1753 1.1367 1.1739 1.9953 2.1831 3.3136 2.8947 3.0497 3.1602 3.8180 3.5257 3.9298 3.9645 3.6455 4.0650 4.0141 3.9347 3.5292 3.9991 4.2684 3.7051 3.9394 3.9928 4.4237 3.9838 3.9731 3.9364 4.4148 0.9869 0.9881 0.9993 1.0276 1.0132 0.9933 1.0112 1.0064 1.0317 1.0025 1.0030 0.9984 1.0375 1.0263</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="48">1.1130 1.1105 1.0859 1.1378 1.0840 1.1580 0.9885 0.9524 2.1538 0.9942 0.9802 1.2555 0.1005 1.6241 1.6049 1.2664 1.2778 0.9622 0.9694 1.3494 1.4292 1.3366 0.9147 1.3420 0.9798 0.9603 1.0426 0.7837 1.4656 0.9497 1.4113 0.9782 0.9570 0.9701 1.3155 1.3910 0.9675 0.9650 0.8926 1.4854 0.9842 1.4696 0.9896 1.4241 0.9749 1.4206 0.9859 0.9736</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">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 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">-0.025655182</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.567423007780</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.53887 20.66734 1.12847 3.15648 -2.85896 0.29752 14.60895 -13.28662 1.32233</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76367</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.48289</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
