<?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="1.395618"
                        y3="-4.412783"
                        z3="-0.028265"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.016527"
                        y3="-0.234266"
                        z3="-0.359819"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.810016"
                        y3="1.376843"
                        z3="-1.211475"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.923237"
                        y3="2.141609"
                        z3="1.045176"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.19526"
                        y3="0.430673"
                        z3="2.131143"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.806424"
                        y3="1.874196"
                        z3="1.338026"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.751792"
                        y3="-1.527662"
                        z3="0.539921"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.838881"
                        y3="-0.156237"
                        z3="0.643084"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.809973"
                        y3="-0.29064"
                        z3="-0.159703"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.076408"
                        y3="-0.579378"
                        z3="0.139259"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.833177"
                        y3="1.617546"
                        z3="-0.209997"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.495535"
                        y3="2.064757"
                        z3="0.310281"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.815641"
                        y3="-1.291476"
                        z3="-0.110529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.369067"
                        y3="-2.00135"
                        z3="0.636403"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.644985"
                        y3="-1.055809"
                        z3="0.592101"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.638738"
                        y3="-1.691709"
                        z3="1.384475"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.671911"
                        y3="1.040382"
                        z3="-0.384232"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.013949"
                        y3="-2.501191"
                        z3="-0.75332"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.168613"
                        y3="-3.203493"
                        z3="-0.039199"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.670847"
                        y3="-0.474789"
                        z3="-0.372456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.429561"
                        y3="1.703611"
                        z3="-0.785801"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.016454"
                        y3="-3.460333"
                        z3="-0.711681"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.8667"
                        y3="0.451661"
                        z3="-0.219822"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.658219"
                        y3="0.592373"
                        z3="0.101629"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.061416"
                        y3="2.891784"
                        z3="-0.161929"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.623482"
                        y3="1.179389"
                        z3="-1.794822"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.955348"
                        y3="1.234969"
                        z3="1.103607"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.114641"
                        y3="3.53093"
                        z3="-0.520611"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.545093"
                        y3="1.82835"
                        z3="-2.158044"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.922264"
                        y3="2.999139"
                        z3="-1.514879"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.112905"
                        y3="0.772107"
                        z3="0.379856"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.515308"
                        y3="-0.121956"
                        z3="1.124772"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.472878"
                        y3="-0.801027"
                        z3="2.003103"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.897177"
                        y3="-2.509518"
                        z3="2.058023"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.941309"
                        y3="-2.695189"
                        z3="-1.274457"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.693454"
                        y3="-0.861378"
                        z3="-1.398494"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.754516"
                        y3="0.11744"
                        z3="-0.282622"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.158746"
                        y3="-4.409768"
                        z3="-1.208344"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.696237"
                        y3="3.305894"
                        z3="0.610155"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.9139"
                        y3="0.271353"
                        z3="-2.307549"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.401798"
                        y3="4.446274"
                        z3="-0.021217"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.161002"
                        y3="1.421262"
                        z3="-2.948814"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.839774"
                        y3="3.498425"
                        z3="-1.79435"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.840759"
                        y3="2.785007"
                        z3="0.061637"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.457354"
                        y3="2.301891"
                        z3="0.472327"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" 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 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 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:1.3956,-4.4128,-.0283;5.0165,-.2343,-.3598;3.81,1.3768,-1.2115;4.9232,2.1416,1.0452;4.1953,.4307,2.1311;2.8064,1.8742,1.338;2.7518,-1.5277,.5399;-6.8389,-.1562,.6431;-2.81,-.2906,-.1597;-4.0764,-.5794,.1393;-3.8332,1.6175,-.21;-6.4955,2.0648,.3103;-1.8156,-1.2915,-.1105;.3691,-2.0013,.6364;-.645,-1.0558,.5921;1.6387,-1.6917,1.3845;-2.6719,1.0404,-.3842;-2.0139,-2.5012,-.7533;.1686,-3.2035,-.0392;2.6708,-.4748,-.3725;-1.4296,1.7036,-.7858;-1.0165,-3.4603,-.7117;3.8667,.4517,-.2198;-4.6582,.5924,.1016;-1.0614,2.8918,-.1619;-.6235,1.1794,-1.7948;3.9553,1.235,1.1036;.1146,3.5309,-.5206;.5451,1.8283,-2.158;.9223,2.9991,-1.5149;-6.1129,.7721,.3799;-.5153,-.122,1.1248;1.4729,-.801,2.0031;1.8972,-2.5095,2.058;-2.9413,-2.6952,-1.2745;2.6935,-.8614,-1.3985;1.7545,.1174,-.2826;-1.1587,-4.4098,-1.2083;-1.6962,3.3059,.6102;-.9139,.2714,-2.3075;.4018,4.4463,-.0212;1.161,1.4213,-2.9488;1.8398,3.4984,-1.7943;-5.8408,2.785,.0616;-7.4574,2.3019,.4723;</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">3402.3267540026 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">4.616e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.485 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.729 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="1.39561794"
                                 y3="-4.41278292"
                                 z3="-0.0282654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.016527"
                                 y3="-0.23426587"
                                 z3="-0.35981906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.81001599"
                                 y3="1.37684254"
                                 z3="-1.21147514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.92323702"
                                 y3="2.14160869"
                                 z3="1.04517553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.19525986"
                                 y3="0.43067291"
                                 z3="2.13114283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.80642395"
                                 y3="1.87419575"
                                 z3="1.33802579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.75179233"
                                 y3="-1.52766191"
                                 z3="0.53992101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.83888072"
                                 y3="-0.15623733"
                                 z3="0.64308362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.80997254"
                                 y3="-0.29063984"
                                 z3="-0.15970341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-4.07640828"
                                 y3="-0.57937766"
                                 z3="0.13925931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.83317653"
                                 y3="1.61754619"
                                 z3="-0.20999679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.49553478"
                                 y3="2.06475658"
                                 z3="0.31028107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.81564071"
                                 y3="-1.29147622"
                                 z3="-0.11052876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.36906667"
                                 y3="-2.00135046"
                                 z3="0.63640253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.64498547"
                                 y3="-1.0558093"
                                 z3="0.5921009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.6387377"
                                 y3="-1.69170872"
                                 z3="1.38447491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.67191058"
                                 y3="1.04038192"
                                 z3="-0.3842321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.01394931"
                                 y3="-2.50119058"
                                 z3="-0.75331967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.16861262"
                                 y3="-3.2034934"
                                 z3="-0.03919901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.67084659"
                                 y3="-0.47478861"
                                 z3="-0.37245626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.42956055"
                                 y3="1.70361132"
                                 z3="-0.78580094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.01645381"
                                 y3="-3.46033316"
                                 z3="-0.71168128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.86669962"
                                 y3="0.45166109"
                                 z3="-0.219822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.65821948"
                                 y3="0.59237314"
                                 z3="0.10162854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.06141595"
                                 y3="2.89178391"
                                 z3="-0.16192856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.6234821"
                                 y3="1.17938917"
                                 z3="-1.79482154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.95534824"
                                 y3="1.23496871"
                                 z3="1.10360689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.11464072"
                                 y3="3.53093005"
                                 z3="-0.52061101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.54509329"
                                 y3="1.82835022"
                                 z3="-2.15804375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.92226417"
                                 y3="2.99913851"
                                 z3="-1.51487887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.11290505"
                                 y3="0.77210739"
                                 z3="0.37985605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.51530822"
                                 y3="-0.12195591"
                                 z3="1.12477172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.47287818"
                                 y3="-0.80102682"
                                 z3="2.00310335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.89717654"
                                 y3="-2.50951811"
                                 z3="2.05802304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.94130925"
                                 y3="-2.69518905"
                                 z3="-1.27445711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.69345436"
                                 y3="-0.86137833"
                                 z3="-1.39849413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.75451615"
                                 y3="0.11743983"
                                 z3="-0.28262238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.15874594"
                                 y3="-4.40976779"
                                 z3="-1.20834384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.69623742"
                                 y3="3.30589444"
                                 z3="0.6101548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.9139004"
                                 y3="0.27135324"
                                 z3="-2.30754864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.40179766"
                                 y3="4.44627415"
                                 z3="-0.02121727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.16100245"
                                 y3="1.42126188"
                                 z3="-2.94881389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.83977362"
                                 y3="3.49842518"
                                 z3="-1.79434987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.84075945"
                                 y3="2.78500725"
                                 z3="0.06163669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.45735368"
                                 y3="2.30189052"
                                 z3="0.47232711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a45" 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 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 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:1.3956,-4.4128,-.0283;5.0165,-.2343,-.3598;3.81,1.3768,-1.2115;4.9232,2.1416,1.0452;4.1953,.4307,2.1311;2.8064,1.8742,1.338;2.7518,-1.5277,.5399;-6.8389,-.1562,.6431;-2.81,-.2906,-.1597;-4.0764,-.5794,.1393;-3.8332,1.6175,-.21;-6.4955,2.0648,.3103;-1.8156,-1.2915,-.1105;.3691,-2.0014,.6364;-.645,-1.0558,.5921;1.6387,-1.6917,1.3845;-2.6719,1.0404,-.3842;-2.0139,-2.5012,-.7533;.1686,-3.2035,-.0392;2.6708,-.4748,-.3725;-1.4296,1.7036,-.7858;-1.0165,-3.4603,-.7117;3.8667,.4517,-.2198;-4.6582,.5924,.1016;-1.0614,2.8918,-.1619;-.6235,1.1794,-1.7948;3.9553,1.235,1.1036;.1146,3.5309,-.5206;.5451,1.8284,-2.158;.9223,2.9991,-1.5149;-6.1129,.7721,.3799;-.5153,-.122,1.1248;1.4729,-.801,2.0031;1.8972,-2.5095,2.058;-2.9413,-2.6952,-1.2745;2.6935,-.8614,-1.3985;1.7545,.1174,-.2826;-1.1587,-4.4098,-1.2083;-1.6962,3.3059,.6102;-.9139,.2714,-2.3075;.4018,4.4463,-.0212;1.161,1.4213,-2.9488;1.8398,3.4984,-1.7943;-5.8408,2.785,.0616;-7.4574,2.3019,.4723;</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="1.395618"
                        y3="-4.412783"
                        z3="-0.028265"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.016527"
                        y3="-0.234266"
                        z3="-0.359819"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.810016"
                        y3="1.376843"
                        z3="-1.211475"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.923237"
                        y3="2.141609"
                        z3="1.045176"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.19526"
                        y3="0.430673"
                        z3="2.131143"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.806424"
                        y3="1.874196"
                        z3="1.338026"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.751792"
                        y3="-1.527662"
                        z3="0.539921"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.838881"
                        y3="-0.156237"
                        z3="0.643084"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.809973"
                        y3="-0.29064"
                        z3="-0.159703"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-4.076408"
                        y3="-0.579378"
                        z3="0.139259"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.833177"
                        y3="1.617546"
                        z3="-0.209997"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.495535"
                        y3="2.064757"
                        z3="0.310281"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.815641"
                        y3="-1.291476"
                        z3="-0.110529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.369067"
                        y3="-2.00135"
                        z3="0.636403"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.644985"
                        y3="-1.055809"
                        z3="0.592101"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.638738"
                        y3="-1.691709"
                        z3="1.384475"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.671911"
                        y3="1.040382"
                        z3="-0.384232"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.013949"
                        y3="-2.501191"
                        z3="-0.75332"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.168613"
                        y3="-3.203493"
                        z3="-0.039199"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.670847"
                        y3="-0.474789"
                        z3="-0.372456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.429561"
                        y3="1.703611"
                        z3="-0.785801"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.016454"
                        y3="-3.460333"
                        z3="-0.711681"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.8667"
                        y3="0.451661"
                        z3="-0.219822"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.658219"
                        y3="0.592373"
                        z3="0.101629"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.061416"
                        y3="2.891784"
                        z3="-0.161929"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.623482"
                        y3="1.179389"
                        z3="-1.794822"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.955348"
                        y3="1.234969"
                        z3="1.103607"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.114641"
                        y3="3.53093"
                        z3="-0.520611"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.545093"
                        y3="1.82835"
                        z3="-2.158044"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.922264"
                        y3="2.999139"
                        z3="-1.514879"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.112905"
                        y3="0.772107"
                        z3="0.379856"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.515308"
                        y3="-0.121956"
                        z3="1.124772"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.472878"
                        y3="-0.801027"
                        z3="2.003103"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.897177"
                        y3="-2.509518"
                        z3="2.058023"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.941309"
                        y3="-2.695189"
                        z3="-1.274457"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.693454"
                        y3="-0.861378"
                        z3="-1.398494"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.754516"
                        y3="0.11744"
                        z3="-0.282622"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.158746"
                        y3="-4.409768"
                        z3="-1.208344"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.696237"
                        y3="3.305894"
                        z3="0.610155"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.9139"
                        y3="0.271353"
                        z3="-2.307549"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.401798"
                        y3="4.446274"
                        z3="-0.021217"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.161002"
                        y3="1.421262"
                        z3="-2.948814"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.839774"
                        y3="3.498425"
                        z3="-1.79435"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.840759"
                        y3="2.785007"
                        z3="0.061637"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.457354"
                        y3="2.301891"
                        z3="0.472327"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" 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 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 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:1.3956,-4.4128,-.0283;5.0165,-.2343,-.3598;3.81,1.3768,-1.2115;4.9232,2.1416,1.0452;4.1953,.4307,2.1311;2.8064,1.8742,1.338;2.7518,-1.5277,.5399;-6.8389,-.1562,.6431;-2.81,-.2906,-.1597;-4.0764,-.5794,.1393;-3.8332,1.6175,-.21;-6.4955,2.0648,.3103;-1.8156,-1.2915,-.1105;.3691,-2.0013,.6364;-.645,-1.0558,.5921;1.6387,-1.6917,1.3845;-2.6719,1.0404,-.3842;-2.0139,-2.5012,-.7533;.1686,-3.2035,-.0392;2.6708,-.4748,-.3725;-1.4296,1.7036,-.7858;-1.0165,-3.4603,-.7117;3.8667,.4517,-.2198;-4.6582,.5924,.1016;-1.0614,2.8918,-.1619;-.6235,1.1794,-1.7948;3.9553,1.235,1.1036;.1146,3.5309,-.5206;.5451,1.8283,-2.158;.9223,2.9991,-1.5149;-6.1129,.7721,.3799;-.5153,-.122,1.1248;1.4729,-.801,2.0031;1.8972,-2.5095,2.058;-2.9413,-2.6952,-1.2745;2.6935,-.8614,-1.3985;1.7545,.1174,-.2826;-1.1587,-4.4098,-1.2083;-1.6962,3.3059,.6102;-.9139,.2714,-2.3075;.4018,4.4463,-.0212;1.161,1.4213,-2.9488;1.8398,3.4984,-1.7943;-5.8408,2.785,.0616;-7.4574,2.3019,.4723;</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">-2061.53871113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3402.32675400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5463.86546513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9601.26147438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4137.39600926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.48764024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.94892911</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320679</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.999820403113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.999820403113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">233.999640806226</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.591839361084</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.0774 76.2390 76.2932 76.6981 76.8957 76.9353 77.1947 77.3638 77.5118 77.8676 78.1452 78.1590 78.2528 78.4241 78.6173 78.6537 78.6726 79.0361 79.0667 79.1834 79.3262 79.6394 79.6861 79.7530 79.9054 80.2150 80.4146 80.5042 80.7439 80.9778 81.1204 81.3911 81.5686 81.9023 81.9785 82.1657 82.2266 82.2678 82.4221 82.7813 82.8577 82.9546 83.2024 83.2590 83.4522 83.4609 83.5892 83.6902 83.8430 83.9854 84.0276 84.0737 84.2058 84.4109 84.6116 84.7020 84.8146 84.8859 84.9791 85.1151 85.2025 85.3179 85.4930 85.6842 85.8219 85.9150 85.9805 86.0292 86.1155 86.4354 86.5220 86.7615 86.8138 86.8977 86.9879 87.1625 87.2163 87.5256 87.5413 87.7257 87.9495 87.9715 88.1669 88.2673 88.3254 88.4701 88.5438 88.6299 88.7491 88.8529 88.9104 89.1001 89.4025 89.5551 89.5843 89.7169 90.0539 90.1075 90.2628 90.3399 90.4255 90.7128 90.9259 91.0223 91.0666 91.2393 91.4257 91.5247 91.6276 91.7689 91.9893 92.0578 92.1446 92.3293 92.5428 92.7154 92.7833 92.9016 93.0225 93.0623 93.0957 93.2914 93.4035 93.6188 93.8584 93.9424 94.0445 94.2086 94.4221 94.5329 94.7224 95.0394 95.1192 95.2201 95.3555 95.5483 95.7067 95.8406 96.0016 96.2213 96.2360 96.4677 96.6449 96.7417 96.8106 96.8901 96.9825 97.1736 97.2782 97.4494 97.7318 97.8209 97.9071 98.0660 98.1924 98.5110 98.5762 98.6901 98.9624 99.1060 99.3279 99.4329 99.5425 99.5946 99.9758 100.0934 100.3051 100.4045 100.6141 101.0208 101.1073 101.2719 101.6183 101.8278 102.0755 102.2325 102.5008 102.6957 102.8372 102.9809 103.0494 103.2320 103.3958 103.5476 103.8209 103.8445 104.0577 104.1717 104.3566 104.4758 104.7228 104.7667 104.8826 105.1665 105.2165 105.3623 105.4066 105.6024 105.7058 105.7979 106.1256 106.1755 106.2928 106.5206 106.6335 106.7779 107.0258 107.3036 107.4220 107.4899 107.6093 107.8988 108.0909 108.1950 108.3625 108.4653 108.6486 108.8763 108.9931 109.1269 109.1980 109.4146 109.5830 109.6404 109.8864 110.0013 110.0605 110.3159 110.5517 110.6304 110.7325 110.8503 111.0812 111.2849 111.4268 111.6351 111.8531 112.1772 112.2502 112.7778 112.8688 113.0348 113.1945 113.5644 113.7852 113.8174 113.8944 114.0298 114.0840 114.4136 114.5063 114.5632 114.7669 114.8220 114.9986 115.2170 115.3469 115.6550 115.8656 116.0657 116.1471 116.3762 116.8019 116.9260 117.0307 117.1173 117.3938 117.5642 117.5838 117.8051 117.9497 118.1588 118.3068 118.4042 118.7161 118.8462 118.9988 119.2308 119.3487 119.4508 119.6409 119.8346 120.1412 120.2513 120.2856 120.6413 120.8411 120.9205 121.3660 121.4405 121.8463 122.0283 122.4971 122.6954 122.8890 123.1793 123.5802 123.6439 123.9594 124.2514 124.7298 124.9039 125.3145 125.7658 126.0331 126.4545 127.0493 127.2777 127.4367 127.7944 128.1450 128.4494 128.5995 128.8219 129.0435 129.2404 129.4982 129.7837 130.1347 130.4029 130.4987 130.5674 130.6787 130.9925 131.4920 131.6675 132.0105 132.0750 132.4077 132.6245 132.8399 132.9334 133.0973 133.3644 133.7134 133.8084 133.9705 134.0742 134.6638 134.9075 135.0007 135.2262 135.6049 135.8540 136.2396 136.7192 136.7844 137.1002 137.1737 137.7106 137.8380 138.0026 138.2484 138.3411 139.1208 139.1684 139.3492 139.5921 140.0110 140.0464 140.5880 140.8699 141.4115 141.7180 142.0197 142.1881 142.3778 142.7569 143.0881 143.7628 143.8725 143.9930 144.2951 144.5133 145.0687 145.2091 145.5940 145.8891 145.9239 146.3559 146.8837 147.0079 147.1822 147.3745 147.5439 147.8775 148.1196 148.3192 148.4123 148.6978 148.8155 148.9981 149.3071 149.7190 150.2863 150.3696 150.6967 151.0759 151.4391 151.7940 152.3431 152.4599 152.7976 153.1573 153.2343 153.5279 153.6738 154.2483 154.6395 154.8632 155.0316 155.9012 156.4070 156.6888 157.2014 157.3313 157.7773 157.9156 158.3932 158.4899 159.0436 159.8630 160.1471 160.4575 160.9093 161.5669 161.9596 163.6235 164.2188 164.5072 166.0996 166.3624 167.4352 167.5926 168.0432 168.3902 168.9775 171.2080 171.8867 172.2969 172.7909 174.4078 175.2253 177.1774 177.3968 177.6294 180.5579 180.9316 182.9987 183.6250 184.6223 185.7858 186.9588 187.1939 187.8354 188.1329 188.1372 188.2006 188.3361 188.3614 188.5016 188.6575 188.7937 188.9335 188.9798 189.1343 189.2533 189.3429 189.3997 190.1143 191.6804 192.4933 192.7542 193.0837 193.3436 193.6770 194.1693 194.8429 195.0070 195.5521 196.0671 196.4603 197.5984 198.9879 199.3918 200.8588 202.2938 202.3511 202.3590 203.2773 203.6908 204.0878 205.4537 206.5798 208.4505 209.6948 209.9122 221.9277 223.6718 223.9239 227.5501 227.6654 227.8237 228.0290 228.4004 230.0471 230.1351 231.3249 232.7074 232.9203 233.7949 235.2242 238.4609 239.6475 240.7727 242.3075 243.5369 244.0078 245.3966 245.9817 246.3173 247.1818 247.7692 248.3727 249.1961 250.5644 250.8947 295.0209 298.4209 313.0778 615.3591 619.5815 623.2114 624.4218 628.3206 632.1797 632.9854 634.1788 634.9067 635.5239 635.8524 637.0415 637.5194 640.2459 641.0829 641.9690 647.8792 653.6165 660.4093 716.1984 882.2097 888.7888 895.3975 904.1455 1199.5427 1209.4354 1558.2203 1559.8470 1563.2503 1564.4364 1567.0077</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">-0.041702 -0.167361 -0.185198 -0.149066 -0.149456 -0.165234 -0.299979 -0.347144 0.156353 -0.268696 -0.381911 -0.245418 0.033083 -0.017090 -0.127114 0.012692 0.385486 -0.136381 0.021063 -0.028499 -0.128003 -0.101239 0.369013 0.260146 -0.132623 -0.144553 0.437763 -0.156340 -0.221072 -0.068323 0.200569 0.133791 0.093998 0.119480 0.137080 0.117462 0.064027 0.126551 0.126856 0.129754 0.130573 0.137533 0.139829 0.168578 0.160723</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">17.0417 9.1674 9.1852 9.1491 9.1495 9.1652 8.3000 8.3471 6.8436 7.2687 7.3819 7.2454 5.9669 6.0171 6.1271 5.9873 5.6145 6.1364 5.9789 6.0285 6.1280 6.1012 5.6310 5.7399 6.1326 6.1446 5.5622 6.1563 6.2211 6.0683 5.7994 0.8662 0.9060 0.8805 0.8629 0.8825 0.9360 0.8734 0.8731 0.8702 0.8694 0.8625 0.8602 0.8314 0.8393</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">-0.0417 -0.1674 -0.1852 -0.1491 -0.1495 -0.1652 -0.3000 -0.3471 0.1564 -0.2687 -0.3819 -0.2454 0.0331 -0.0171 -0.1271 0.0127 0.3855 -0.1364 0.0211 -0.0285 -0.1280 -0.1012 0.3690 0.2601 -0.1326 -0.1446 0.4378 -0.1563 -0.2211 -0.0683 0.2006 0.1338 0.0940 0.1195 0.1371 0.1175 0.0640 0.1266 0.1269 0.1298 0.1306 0.1375 0.1398 0.1686 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2883 1.1551 1.1179 1.1734 1.1711 1.1388 1.9985 2.1847 3.3073 2.9001 3.0588 3.1602 3.8133 3.5733 3.8839 3.9127 3.6952 4.0512 4.0175 3.9793 3.5754 4.0013 4.2355 3.7042 3.9863 3.8519 4.4482 3.9822 3.9461 3.8511 4.4138 1.0015 1.0026 0.9959 1.0203 1.0050 1.0097 1.0131 1.0250 1.0104 1.0030 1.0048 1.0010 1.0377 1.0261</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2883 1.1551 1.1179 1.1734 1.1711 1.1388 1.9985 2.1847 3.3073 2.9001 3.0588 3.1602 3.8133 3.5733 3.8839 3.9127 3.6952 4.0512 4.0175 3.9793 3.5754 4.0013 4.2355 3.7042 3.9863 3.8519 4.4482 3.9822 3.9461 3.8511 4.4138 1.0015 1.0026 0.9959 1.0203 1.0050 1.0097 1.0131 1.0250 1.0104 1.0030 1.0048 1.0010 1.0377 1.0261</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">1.1408 1.1230 1.0613 1.1549 1.1501 1.1060 0.9501 0.9819 2.1545 1.0144 0.9531 1.2575 0.1002 1.6276 1.6177 1.2624 1.2762 0.9623 0.9694 1.3551 1.4321 1.3455 0.8876 1.3320 0.9825 1.0230 0.9810 0.8020 1.4497 0.9595 1.4211 0.9807 0.9645 0.9635 1.4162 1.3057 0.9661 0.9541 0.8931 1.4684 0.9793 1.4447 1.0046 1.4130 0.9821 1.3773 1.0007 0.9833</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">-0.027234318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.565945443642</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.51791 31.18848 0.67057 7.07352 -6.03821 1.03531 -7.36740 6.74117 -0.62623</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38337</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.51624</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
