<?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="50">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 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 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 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.258031"
                        y3="2.564039"
                        z3="-2.202738"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.768553"
                        y3="5.000342"
                        z3="-0.522467"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.657561"
                        y3="5.107705"
                        z3="-2.356885"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.621952"
                        y3="4.833756"
                        z3="-0.486987"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.338196"
                        y3="-0.69745"
                        z3="-1.634081"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.941258"
                        y3="1.305879"
                        z3="-0.718056"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.330278"
                        y3="-2.573969"
                        z3="2.944951"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.872981"
                        y3="-1.873135"
                        z3="-3.413662"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.690779"
                        y3="-0.250371"
                        z3="0.121238"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.068066"
                        y3="0.687417"
                        z3="-0.990804"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.864133"
                        y3="-0.225733"
                        z3="-1.150003"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.132354"
                        y3="0.277787"
                        z3="1.420024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.55866"
                        y3="-1.471475"
                        z3="0.305369"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.95223"
                        y3="2.143083"
                        z3="-0.861146"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.52829"
                        y3="0.259702"
                        z3="-1.132844"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.837588"
                        y3="3.013624"
                        z3="-1.332001"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.729267"
                        y3="-0.480051"
                        z3="-1.521687"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.71582"
                        y3="4.49918"
                        z3="-1.171622"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.278991"
                        y3="-0.885565"
                        z3="-0.166162"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.350937"
                        y3="-1.273568"
                        z3="-2.584948"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.498347"
                        y3="-1.589112"
                        z3="0.739008"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.585906"
                        y3="-0.541989"
                        z3="0.145555"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.036161"
                        y3="-1.940406"
                        z3="1.972316"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.112215"
                        y3="-0.9083"
                        z3="1.373651"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.346269"
                        y3="-1.606567"
                        z3="2.28976"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.182902"
                        y3="-3.259159"
                        z3="2.663593"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.146721"
                        y3="-4.266105"
                        z3="1.707017"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.058288"
                        y3="-2.963303"
                        z3="3.41994"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.030113"
                        y3="-4.970764"
                        z3="1.508096"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.109522"
                        y3="-3.684595"
                        z3="3.219514"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.161149"
                        y3="-4.684943"
                        z3="2.260425"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.911742"
                        y3="0.362972"
                        z3="-1.588239"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.017172"
                        y3="-1.068233"
                        z3="-1.814232"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.952556"
                        y3="0.582361"
                        z3="2.071769"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.57871"
                        y3="-0.509625"
                        z3="1.934095"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.465062"
                        y3="1.127661"
                        z3="1.309515"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.400572"
                        y3="-1.244645"
                        z3="0.961543"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.964503"
                        y3="-1.832309"
                        z3="-0.64031"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.990497"
                        y3="-2.28486"
                        z3="0.759486"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.094171"
                        y3="2.54629"
                        z3="-0.343174"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.971326"
                        y3="0.573063"
                        z3="-1.703493"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.480862"
                        y3="-1.861727"
                        z3="0.494319"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.193877"
                        y3="0.005112"
                        z3="-0.564226"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.131458"
                        y3="-0.645143"
                        z3="1.621658"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.749735"
                        y3="-1.888088"
                        z3="3.253174"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.030483"
                        y3="-4.503964"
                        z3="1.128738"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.108554"
                        y3="-2.183116"
                        z3="4.168414"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.057436"
                        y3="-5.756466"
                        z3="0.764936"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.98365"
                        y3="-3.457637"
                        z3="3.815338"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.073646"
                        y3="-5.244268"
                        z3="2.104986"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-4.258,2.564,-2.2027;-3.7686,5.0003,-.5225;-2.6576,5.1077,-2.3569;-1.622,4.8338,-.487;1.3382,-.6975,-1.6341;.9413,1.3059,-.7181;2.3303,-2.574,2.945;3.873,-1.8731,-3.4137;-1.6908,-.2504,.1212;-2.0681,.6874,-.9908;-.8641,-.2257,-1.15;-1.1324,.2778,1.42;-2.5587,-1.4715,.3054;-1.9522,2.1431,-.8611;.5283,.2597,-1.1328;-2.8376,3.0136,-1.332;2.7293,-.4801,-1.5217;-2.7158,4.4992,-1.1716;3.279,-.8856,-.1662;3.3509,-1.2736,-2.5849;2.4983,-1.5891,.739;4.5859,-.542,.1456;3.0362,-1.9404,1.9723;5.1122,-.9083,1.3737;4.3463,-1.6066,2.2898;1.1829,-3.2592,2.6636;1.1467,-4.2661,1.707;.0583,-2.9633,3.4199;-.0301,-4.9708,1.5081;-1.1095,-3.6846,3.2195;-1.1611,-4.6849,2.2604;-2.9117,.363,-1.5882;-1.0172,-1.0682,-1.8142;-1.9526,.5824,2.0718;-.5787,-.5096,1.9341;-.4651,1.1277,1.3095;-3.4006,-1.2446,.9615;-2.9645,-1.8323,-.6403;-1.9905,-2.2849,.7595;-1.0942,2.5463,-.3432;2.9713,.5731,-1.7035;1.4809,-1.8617,.4943;5.1939,.0051,-.5642;6.1315,-.6451,1.6217;4.7497,-1.8881,3.2532;2.0305,-4.504,1.1287;.1086,-2.1831,4.1684;-.0574,-5.7565,.7649;-1.9836,-3.4576,3.8153;-2.0736,-5.2443,2.105;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3211.8226002159 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">6.098e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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">0.305 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.679 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="-4.25803075"
                                 y3="2.56403938"
                                 z3="-2.20273806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.76855302"
                                 y3="5.00034181"
                                 z3="-0.52246701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-2.65756058"
                                 y3="5.10770467"
                                 z3="-2.3568846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-1.62195153"
                                 y3="4.83375632"
                                 z3="-0.4869868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.33819616"
                                 y3="-0.69744992"
                                 z3="-1.63408065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.94125827"
                                 y3="1.30587891"
                                 z3="-0.71805567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.33027778"
                                 y3="-2.57396899"
                                 z3="2.94495066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.87298091"
                                 y3="-1.8731348"
                                 z3="-3.41366156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.69077887"
                                 y3="-0.25037143"
                                 z3="0.12123799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.06806591"
                                 y3="0.68741664"
                                 z3="-0.99080357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.86413311"
                                 y3="-0.22573272"
                                 z3="-1.15000285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.13235377"
                                 y3="0.27778665"
                                 z3="1.4200238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.5586598"
                                 y3="-1.47147525"
                                 z3="0.30536853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.95222981"
                                 y3="2.14308272"
                                 z3="-0.86114585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.52828969"
                                 y3="0.25970168"
                                 z3="-1.13284436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.8375876"
                                 y3="3.01362448"
                                 z3="-1.33200074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.72926749"
                                 y3="-0.48005133"
                                 z3="-1.52168729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.71581968"
                                 y3="4.49917967"
                                 z3="-1.1716216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.27899104"
                                 y3="-0.88556518"
                                 z3="-0.1661616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.3509367"
                                 y3="-1.27356762"
                                 z3="-2.58494761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.49834678"
                                 y3="-1.5891118"
                                 z3="0.73900842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.58590555"
                                 y3="-0.54198919"
                                 z3="0.14555549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.03616063"
                                 y3="-1.94040583"
                                 z3="1.97231629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.11221536"
                                 y3="-0.90830008"
                                 z3="1.37365077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.34626907"
                                 y3="-1.60656699"
                                 z3="2.28976035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.1829016"
                                 y3="-3.25915939"
                                 z3="2.66359331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.14672061"
                                 y3="-4.26610517"
                                 z3="1.70701689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.05828814"
                                 y3="-2.96330286"
                                 z3="3.41994011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.03011313"
                                 y3="-4.97076391"
                                 z3="1.50809596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.10952181"
                                 y3="-3.6845947"
                                 z3="3.21951415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.16114855"
                                 y3="-4.68494323"
                                 z3="2.26042459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.91174187"
                                 y3="0.36297221"
                                 z3="-1.58823905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.01717191"
                                 y3="-1.06823264"
                                 z3="-1.81423226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.95255609"
                                 y3="0.58236128"
                                 z3="2.0717692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.57870957"
                                 y3="-0.50962473"
                                 z3="1.9340954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.46506198"
                                 y3="1.12766076"
                                 z3="1.3095146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.40057177"
                                 y3="-1.24464504"
                                 z3="0.96154294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.96450319"
                                 y3="-1.83230868"
                                 z3="-0.64031021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.9904968"
                                 y3="-2.28485986"
                                 z3="0.75948583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.09417135"
                                 y3="2.54628986"
                                 z3="-0.34317356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.97132628"
                                 y3="0.57306268"
                                 z3="-1.70349273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.48086182"
                                 y3="-1.86172704"
                                 z3="0.49431902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.19387724"
                                 y3="0.00511175"
                                 z3="-0.56422639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.13145822"
                                 y3="-0.6451426"
                                 z3="1.6216576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.74973529"
                                 y3="-1.88808845"
                                 z3="3.25317426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.03048319"
                                 y3="-4.50396446"
                                 z3="1.12873834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.10855408"
                                 y3="-2.18311551"
                                 z3="4.16841416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.05743581"
                                 y3="-5.75646592"
                                 z3="0.76493556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.98364959"
                                 y3="-3.45763691"
                                 z3="3.81533786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.07364576"
                                 y3="-5.2442678"
                                 z3="2.10498563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-4.258,2.564,-2.2027;-3.7686,5.0003,-.5225;-2.6576,5.1077,-2.3569;-1.622,4.8338,-.487;1.3382,-.6974,-1.6341;.9413,1.3059,-.7181;2.3303,-2.574,2.945;3.873,-1.8731,-3.4137;-1.6908,-.2504,.1212;-2.0681,.6874,-.9908;-.8641,-.2257,-1.15;-1.1324,.2778,1.42;-2.5587,-1.4715,.3054;-1.9522,2.1431,-.8611;.5283,.2597,-1.1328;-2.8376,3.0136,-1.332;2.7293,-.4801,-1.5217;-2.7158,4.4992,-1.1716;3.279,-.8856,-.1662;3.3509,-1.2736,-2.5849;2.4983,-1.5891,.739;4.5859,-.542,.1456;3.0362,-1.9404,1.9723;5.1122,-.9083,1.3737;4.3463,-1.6066,2.2898;1.1829,-3.2592,2.6636;1.1467,-4.2661,1.707;.0583,-2.9633,3.4199;-.0301,-4.9708,1.5081;-1.1095,-3.6846,3.2195;-1.1611,-4.6849,2.2604;-2.9117,.363,-1.5882;-1.0172,-1.0682,-1.8142;-1.9526,.5824,2.0718;-.5787,-.5096,1.9341;-.4651,1.1277,1.3095;-3.4006,-1.2446,.9615;-2.9645,-1.8323,-.6403;-1.9905,-2.2849,.7595;-1.0942,2.5463,-.3432;2.9713,.5731,-1.7035;1.4809,-1.8617,.4943;5.1939,.0051,-.5642;6.1315,-.6451,1.6217;4.7497,-1.8881,3.2532;2.0305,-4.504,1.1287;.1086,-2.1831,4.1684;-.0574,-5.7565,.7649;-1.9836,-3.4576,3.8153;-2.0736,-5.2443,2.105;</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="-4.258031"
                        y3="2.564039"
                        z3="-2.202738"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.768553"
                        y3="5.000342"
                        z3="-0.522467"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-2.657561"
                        y3="5.107705"
                        z3="-2.356885"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-1.621952"
                        y3="4.833756"
                        z3="-0.486987"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.338196"
                        y3="-0.69745"
                        z3="-1.634081"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.941258"
                        y3="1.305879"
                        z3="-0.718056"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.330278"
                        y3="-2.573969"
                        z3="2.944951"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.872981"
                        y3="-1.873135"
                        z3="-3.413662"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.690779"
                        y3="-0.250371"
                        z3="0.121238"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.068066"
                        y3="0.687417"
                        z3="-0.990804"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.864133"
                        y3="-0.225733"
                        z3="-1.150003"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.132354"
                        y3="0.277787"
                        z3="1.420024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.55866"
                        y3="-1.471475"
                        z3="0.305369"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.95223"
                        y3="2.143083"
                        z3="-0.861146"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.52829"
                        y3="0.259702"
                        z3="-1.132844"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.837588"
                        y3="3.013624"
                        z3="-1.332001"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.729267"
                        y3="-0.480051"
                        z3="-1.521687"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.71582"
                        y3="4.49918"
                        z3="-1.171622"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.278991"
                        y3="-0.885565"
                        z3="-0.166162"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.350937"
                        y3="-1.273568"
                        z3="-2.584948"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.498347"
                        y3="-1.589112"
                        z3="0.739008"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.585906"
                        y3="-0.541989"
                        z3="0.145555"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.036161"
                        y3="-1.940406"
                        z3="1.972316"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.112215"
                        y3="-0.9083"
                        z3="1.373651"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.346269"
                        y3="-1.606567"
                        z3="2.28976"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.182902"
                        y3="-3.259159"
                        z3="2.663593"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.146721"
                        y3="-4.266105"
                        z3="1.707017"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.058288"
                        y3="-2.963303"
                        z3="3.41994"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.030113"
                        y3="-4.970764"
                        z3="1.508096"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.109522"
                        y3="-3.684595"
                        z3="3.219514"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.161149"
                        y3="-4.684943"
                        z3="2.260425"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.911742"
                        y3="0.362972"
                        z3="-1.588239"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.017172"
                        y3="-1.068233"
                        z3="-1.814232"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.952556"
                        y3="0.582361"
                        z3="2.071769"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.57871"
                        y3="-0.509625"
                        z3="1.934095"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.465062"
                        y3="1.127661"
                        z3="1.309515"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.400572"
                        y3="-1.244645"
                        z3="0.961543"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.964503"
                        y3="-1.832309"
                        z3="-0.64031"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.990497"
                        y3="-2.28486"
                        z3="0.759486"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.094171"
                        y3="2.54629"
                        z3="-0.343174"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.971326"
                        y3="0.573063"
                        z3="-1.703493"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.480862"
                        y3="-1.861727"
                        z3="0.494319"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.193877"
                        y3="0.005112"
                        z3="-0.564226"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.131458"
                        y3="-0.645143"
                        z3="1.621658"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.749735"
                        y3="-1.888088"
                        z3="3.253174"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.030483"
                        y3="-4.503964"
                        z3="1.128738"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.108554"
                        y3="-2.183116"
                        z3="4.168414"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.057436"
                        y3="-5.756466"
                        z3="0.764936"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.98365"
                        y3="-3.457637"
                        z3="3.815338"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.073646"
                        y3="-5.244268"
                        z3="2.104986"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-4.258,2.564,-2.2027;-3.7686,5.0003,-.5225;-2.6576,5.1077,-2.3569;-1.622,4.8338,-.487;1.3382,-.6975,-1.6341;.9413,1.3059,-.7181;2.3303,-2.574,2.945;3.873,-1.8731,-3.4137;-1.6908,-.2504,.1212;-2.0681,.6874,-.9908;-.8641,-.2257,-1.15;-1.1324,.2778,1.42;-2.5587,-1.4715,.3054;-1.9522,2.1431,-.8611;.5283,.2597,-1.1328;-2.8376,3.0136,-1.332;2.7293,-.4801,-1.5217;-2.7158,4.4992,-1.1716;3.279,-.8856,-.1662;3.3509,-1.2736,-2.5849;2.4983,-1.5891,.739;4.5859,-.542,.1456;3.0362,-1.9404,1.9723;5.1122,-.9083,1.3737;4.3463,-1.6066,2.2898;1.1829,-3.2592,2.6636;1.1467,-4.2661,1.707;.0583,-2.9633,3.4199;-.0301,-4.9708,1.5081;-1.1095,-3.6846,3.2195;-1.1611,-4.6849,2.2604;-2.9117,.363,-1.5882;-1.0172,-1.0682,-1.8142;-1.9526,.5824,2.0718;-.5787,-.5096,1.9341;-.4651,1.1277,1.3095;-3.4006,-1.2446,.9615;-2.9645,-1.8323,-.6403;-1.9905,-2.2849,.7595;-1.0942,2.5463,-.3432;2.9713,.5731,-1.7035;1.4809,-1.8617,.4943;5.1939,.0051,-.5642;6.1315,-.6451,1.6217;4.7497,-1.8881,3.2532;2.0305,-4.504,1.1287;.1086,-2.1831,4.1684;-.0574,-5.7565,.7649;-1.9836,-3.4576,3.8153;-2.0736,-5.2443,2.105;</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">-1928.16312173</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3211.82260022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5139.98572195</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9030.02768846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3890.04196651</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.83295221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.66983047</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00337898</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999715405732</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999715405732</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999430811464</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.124616206362</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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28.8572 29.0392 29.1217 29.1660 29.3974 29.5778 29.7842 29.8453 30.0101 30.0782 30.1137 30.1671 30.2770 30.4837 30.7023 30.8124 30.9621 31.1495 31.3360 31.4700 31.5502 31.6663 31.7163 31.9562 31.9646 32.0699 32.2739 32.3550 32.4743 32.5912 32.7579 32.9512 33.1352 33.2336 33.3611 33.4687 33.6065 33.7083 33.8095 33.9540 34.0270 34.2453 34.2726 34.3235 34.5601 34.7568 34.9067 35.0194 35.0911 35.4326 35.5127 35.6648 35.7654 35.8375 36.0562 36.1183 36.1879 36.3477 36.4234 36.4790 36.8852 36.9905 37.0250 37.2498 37.3445 37.4318 37.5037 37.7135 37.7490 37.7861 37.8544 38.0132 38.1595 38.2462 38.4103 38.5372 38.6354 38.6657 38.7653 38.9181 39.0380 39.1789 39.2709 39.4583 39.5702 39.7711 39.8546 39.9856 40.2852 40.2935 40.3656 40.5876 40.7536 40.8361 41.0291 41.3109 41.3942 41.5593 41.6854 41.9225 42.0931 42.1718 42.2187 42.3788 42.5318 42.7581 42.8517 43.0217 43.1528 43.4215 43.4614 43.5450 43.6953 43.8432 43.9132 44.0565 44.2771 44.4577 44.5522 44.6776 44.9423 44.9931 45.1384 45.2306 45.3025 45.4661 45.7294 45.8723 46.0788 46.2182 46.4926 46.5758 46.7097 46.7318 47.0054 47.0420 47.2043 47.4201 47.4861 47.7345 47.8271 47.9024 48.0578 48.1554 48.5777 48.7986 48.9394 49.0175 49.1718 49.2844 49.4764 49.6196 49.8307 49.9498 50.2581 50.4274 50.5636 50.6819 50.8933 50.9654 51.2006 51.2682 51.3979 51.5256 51.7256 51.9735 52.1631 52.2496 52.4525 52.5294 52.6430 52.7858 52.8775 53.0089 53.0798 53.4347 53.6299 54.0349 54.1873 54.2517 54.5186 54.7066 55.1834 55.2929 55.4597 55.5340 55.6198 55.9219 56.0609 56.3034 56.4239 56.5245 56.6465 56.7060 56.8864 57.0727 57.2639 57.2944 57.3769 57.6556 57.7760 58.0977 58.3272 58.6158 59.0167 59.2385 59.2917 59.3822 59.4557 59.6082 59.7697 60.2625 60.3682 60.4146 60.5326 60.8500 61.0354 61.2183 61.5995 61.7491 62.2917 62.3361 62.4853 62.6153 62.8603 63.1844 63.4976 63.6025 63.6697 63.7817 63.9145 64.0940 64.1811 64.3985 64.6287 64.8224 64.9380 65.0281 65.3706 65.4801 65.6680 65.6805 65.9246 66.1816 66.4579 66.7705 66.8608 66.9444 67.0730 67.1314 67.3977 67.4384 67.6624 67.7883 67.9875 68.0656 68.3562 68.4510 68.9268 69.3174 69.5259 69.6898 69.9159 70.2103 70.4673 70.8426 71.0997 71.1716 71.4686 71.7078 71.8531 72.2802 72.5611 72.6286 72.7960 73.0567 73.1847 73.2215 73.4751 73.7042 73.7448 74.0472 74.1239 74.3958 74.5597 74.6329 74.8558 75.0660 75.1347 75.4904 75.5762 75.6664 75.9549 76.1933 76.2293 76.2995 76.4065 76.7655 76.8515 76.9862 77.1815 77.2584 77.5460 77.8039 78.0165 78.1191 78.3411 78.4514 78.5764 78.6674 78.7668 78.8113 78.9788 79.1336 79.2622 79.3685 79.4333 79.5951 79.6874 79.7318 79.9422 80.0531 80.1117 80.4205 80.6522 80.7426 80.7967 81.0733 81.1607 81.4484 81.5742 81.6213 81.8144 81.8850 81.9778 82.0077 82.2475 82.5030 82.6140 82.8191 82.8804 82.9269 83.1065 83.2474 83.3484 83.4444 83.6788 83.7470 83.8250 83.9747 84.1970 84.2688 84.5046 84.5639 84.6587 84.7435 84.8507 84.9190 85.1324 85.2014 85.3499 85.3697 85.5557 85.6414 85.7407 85.8299 85.9421 86.0222 86.1331 86.2934 86.4248 86.6330 86.7067 86.8266 86.9641 87.0510 87.2882 87.2891 87.5846 87.6943 87.7166 87.7576 87.8487 87.9708 88.0380 88.1978 88.3646 88.5731 88.7677 88.8095 88.9016 88.9733 89.0928 89.1121 89.3184 89.3834 89.4609 89.5479 89.6440 89.6890 89.8029 90.0724 90.1041 90.2765 90.4791 90.6490 90.8332 91.0002 91.1685 91.1768 91.4867 91.6008 91.7628 91.7950 91.9106 92.0841 92.1721 92.2261 92.3030 92.4065 92.5140 92.6050 92.6943 92.7866 93.0366 93.0729 93.1837 93.2618 93.3538 93.5276 93.5912 93.6838 93.7910 94.0429 94.1368 94.2755 94.3703 94.3856 94.7099 94.8090 95.0106 95.0515 95.2882 95.4352 95.4698 95.6294 95.8044 95.8817 95.8924 96.0893 96.1431 96.3335 96.5528 96.6081 96.7372 96.9678 97.0006 97.1686 97.1949 97.3390 97.6320 97.7166 97.8728 98.0094 98.1579 98.1794 98.4446 98.6470 98.7603 98.8463 99.0344 99.1149 99.3672 99.5742 99.6584 99.8140 100.0190 100.2962 100.4054 100.6232 100.7006 100.8264 100.9753 101.0590 101.4994 101.5635 101.7267 101.9174 102.0738 102.3170 102.6110 102.8741 103.0914 103.1971 103.4124 103.5088 103.6785 103.9344 104.2959 104.3332 104.4945 104.6096 104.8614 104.9887 105.0112 105.1710 105.2097 105.2412 105.4240 105.5258 105.6222 105.8047 105.9604 106.1222 106.2696 106.4389 106.6047 106.7918 106.8499 107.2161 107.3445 107.4391 107.5273 107.8466 107.9260 108.0757 108.2284 108.3446 108.4152 108.5631 108.8921 108.9840 109.2042 109.2982 109.3986 109.4778 109.6068 109.6210 109.9001 110.1114 110.2640 110.3260 110.3381 110.4279 110.5669 110.7500 110.7581 110.9826 111.0384 111.1712 111.4444 111.7020 111.8072 112.0243 112.0946 112.2343 112.3446 112.6642 112.7312 112.9028 113.0114 113.0960 113.4203 113.4735 113.9453 113.9929 114.1564 114.2445 114.3941 114.6397 114.6921 114.8570 114.9876 115.2675 115.5117 115.6667 115.6975 115.8675 116.0380 116.1102 116.2824 116.3716 116.5464 116.6385 116.7186 116.8986 117.1783 117.3559 117.4511 117.7150 117.8088 117.8678 117.9753 118.1145 118.3131 118.4338 118.6147 118.6545 118.8117 119.0432 119.1680 119.2036 119.3439 119.5592 119.7595 119.9090 120.0208 120.2332 120.2882 120.4685 120.7212 120.8252 121.1448 121.4015 121.5377 121.5761 121.7154 122.0898 122.2645 122.4494 122.7908 123.1097 123.4318 123.5418 123.9008 124.0723 124.2373 124.3213 124.7746 124.9563 125.4374 125.5111 125.8829 125.9272 126.1879 126.4078 126.4984 126.5636 127.0299 127.2644 127.7912 127.9040 128.0416 128.4232 128.5858 128.8389 129.0005 129.3880 129.6637 129.8076 129.8285 129.9588 130.1380 130.2371 130.3780 130.5897 130.6067 130.8100 131.1500 131.5356 131.6751 131.8179 131.9265 132.2371 132.4047 132.5159 132.5737 132.9882 133.2867 133.6795 133.8381 134.1376 134.4282 134.5896 134.6853 134.8855 135.2003 136.0410 136.2290 136.6875 136.7628 137.0081 137.1758 137.5436 137.6443 137.7852 138.0893 138.2293 138.3262 138.4372 138.9049 139.5400 139.5898 139.8789 140.3131 140.5992 140.8423 140.9520 141.3502 141.6959 142.0421 142.5137 142.6592 143.0104 143.5004 143.8806 143.9504 144.0869 144.1548 144.6022 144.7518 145.0203 145.2262 145.3888 145.6175 145.7284 146.0427 146.1198 146.4389 146.6260 147.0317 147.2311 147.3532 147.4997 147.7027 147.9159 148.1798 148.2999 148.6022 148.8740 149.3863 149.7315 149.7770 149.8702 150.4685 150.5807 150.9054 151.6439 151.8181 151.9167 152.2272 152.3280 152.4207 153.3239 153.6754 153.8331 154.2410 154.6689 155.0896 155.3714 155.5844 155.9602 156.7010 157.0029 157.2753 157.6626 157.7093 158.2770 158.5526 158.8685 159.3879 160.0565 160.0856 160.4732 160.5869 160.6176 161.2462 161.6832 162.1866 162.6685 163.5715 164.2268 164.9086 165.6198 167.2059 167.8017 168.5126 169.3841 171.9811 172.5349 172.8795 173.5087 174.3608 175.9564 177.2910 178.6455 178.9930 181.5201 182.1596 185.2624 186.3804 186.9654 187.3598 187.4464 188.5106 188.6643 188.9010 188.9490 189.0175 189.0476 189.1853 189.2346 189.4693 189.5518 191.7587 192.1710 192.4148 192.4884 193.1332 193.7052 194.5536 195.1290 195.4133 196.1895 196.7829 198.9683 201.8638 203.0325 203.2165 204.0543 204.6962 206.7263 206.9734 207.0396 209.3646 209.6407 221.8533 223.4101 223.5384 226.9582 227.8626 228.5871 228.6206 229.2670 232.6057 233.3490 235.1343 238.9607 241.0785 241.7195 244.3628 245.7560 247.0303 247.5415 249.9470 251.4274 294.8586 297.8789 312.3517 615.4532 619.7462 621.7473 625.5166 625.6505 630.6135 631.5387 632.2986 632.5476 633.9665 634.2114 635.2937 636.0814 636.3586 637.0497 637.3984 638.8915 641.8177 643.2644 647.8452 650.9337 657.2218 658.1235 708.4756 876.3865 1201.1435 1213.6632 1215.2662 1557.3138 1559.1500 1561.2502</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="50">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 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.058627 -0.162360 -0.160643 -0.165929 -0.275430 -0.369049 -0.291866 0.004022 0.080046 0.047491 -0.083278 -0.251054 -0.218015 -0.189759 0.316690 -0.080294 0.309148 0.505641 0.069296 -0.258807 -0.221488 -0.219766 0.313291 -0.063929 -0.228040 0.284772 -0.193386 -0.254521 -0.085628 -0.096235 -0.152987 0.082535 0.094779 0.103288 0.074015 0.108159 0.094691 0.079521 0.073027 0.144342 0.134541 0.117424 0.115538 0.128869 0.128480 0.139485 0.136541 0.134119 0.129981 0.131359</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0586 9.1624 9.1606 9.1659 8.2754 8.3690 8.2919 6.9960 5.9200 5.9525 6.0833 6.2511 6.2180 6.1898 5.6833 6.0803 5.6909 5.4944 5.9307 6.2588 6.2215 6.2198 5.6867 6.0639 6.2280 5.7152 6.1934 6.2545 6.0856 6.0962 6.1530 0.9175 0.9052 0.8967 0.9260 0.8918 0.9053 0.9205 0.9270 0.8557 0.8655 0.8826 0.8845 0.8711 0.8715 0.8605 0.8635 0.8659 0.8700 0.8686</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0586 -0.1624 -0.1606 -0.1659 -0.2754 -0.3690 -0.2919 0.0040 0.0800 0.0475 -0.0833 -0.2511 -0.2180 -0.1898 0.3167 -0.0803 0.3091 0.5056 0.0693 -0.2588 -0.2215 -0.2198 0.3133 -0.0639 -0.2280 0.2848 -0.1934 -0.2545 -0.0856 -0.0962 -0.1530 0.0825 0.0948 0.1033 0.0740 0.1082 0.0947 0.0795 0.0730 0.1443 0.1345 0.1174 0.1155 0.1289 0.1285 0.1395 0.1365 0.1341 0.1300 0.1314</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2793 1.1419 1.1452 1.1391 2.1059 2.1108 2.1295 3.1231 3.7737 3.7653 3.8839 3.8928 3.9112 3.8836 4.1849 4.0512 3.8014 4.4853 3.7409 3.9961 3.9684 4.0731 3.7504 3.9390 4.0496 3.7344 3.9680 3.9800 3.8999 3.8524 3.9159 1.0401 1.0315 1.0029 1.0169 1.0207 1.0046 1.0129 1.0114 1.0340 1.0191 1.0176 1.0110 0.9988 1.0135 1.0025 1.0114 0.9975 0.9994 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2793 1.1419 1.1452 1.1391 2.1059 2.1108 2.1295 3.1231 3.7737 3.7653 3.8839 3.8928 3.9112 3.8836 4.1849 4.0512 3.8014 4.4853 3.7409 3.9961 3.9684 4.0731 3.7504 3.9390 4.0496 3.7344 3.9680 3.9800 3.8999 3.8524 3.9159 1.0401 1.0315 1.0029 1.0169 1.0207 1.0046 1.0129 1.0114 1.0340 1.0191 1.0176 1.0110 0.9988 1.0135 1.0025 1.0114 0.9975 0.9994 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-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 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1548 1.1409 1.1437 1.1269 1.0972 0.8726 1.9222 1.0237 0.9412 3.0612 0.8994 0.8654 0.9518 0.9525 0.9020 0.9742 1.0163 1.0220 1.0255 0.9864 0.9849 0.9960 0.9938 0.9895 0.9836 1.8508 0.9448 1.0081 0.9011 0.9126 1.0084 1.3824 1.4180 1.3233 0.9448 1.4544 0.9665 1.4074 1.4508 0.9742 0.9701 1.3623 1.3856 1.4331 0.9730 1.3974 0.9899 1.4129 0.9722 1.3974 0.9905 0.9900</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028502623</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.191624353893</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.56964 -16.02432 -0.45468 -42.91666 41.66893 -1.24773 23.17901 -21.73543 1.44359</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.96150</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.98575</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
