<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 3 3 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.4893"
                        y3="-4.182604"
                        z3="-1.947626"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.943771"
                        y3="-0.420874"
                        z3="3.843894"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.042343"
                        y3="-0.271621"
                        z3="3.276101"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.236104"
                        y3="1.467312"
                        z3="1.203346"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.947619"
                        y3="2.113884"
                        z3="3.237057"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.259767"
                        y3="1.466693"
                        z3="2.071415"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.372552"
                        y3="-1.196627"
                        z3="1.155004"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.668894"
                        y3="1.453525"
                        z3="3.233678"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.128046"
                        y3="0.181966"
                        z3="-0.362486"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.421021"
                        y3="0.358542"
                        z3="0.926509"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.613381"
                        y3="1.758022"
                        z3="-0.344652"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.871127"
                        y3="2.807108"
                        z3="1.862165"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.256387"
                        y3="-0.862412"
                        z3="-0.748109"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.833238"
                        y3="-2.017197"
                        z3="-0.46526"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.03368"
                        y3="-0.993903"
                        z3="-0.107773"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.167291"
                        y3="-2.196698"
                        z3="0.199608"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.84454"
                        y3="1.043046"
                        z3="-1.12836"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.645017"
                        y3="-1.748584"
                        z3="-1.739037"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.437315"
                        y3="-2.892316"
                        z3="-1.473467"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.625495"
                        y3="-1.284949"
                        z3="1.753289"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.762017"
                        y3="1.192092"
                        z3="-2.58188"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.784647"
                        y3="-2.764922"
                        z3="-2.109926"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.774743"
                        y3="-0.202204"
                        z3="2.807691"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.318515"
                        y3="1.309962"
                        z3="0.894867"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.926403"
                        y3="1.492799"
                        z3="-3.285302"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.553664"
                        y3="1.096261"
                        z3="-3.269202"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.541999"
                        y3="1.243419"
                        z3="2.320382"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.886709"
                        y3="1.671892"
                        z3="-4.657662"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.518512"
                        y3="1.281028"
                        z3="-4.641399"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.683568"
                        y3="1.562592"
                        z3="-5.339669"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.956721"
                        y3="1.850217"
                        z3="2.130292"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.236784"
                        y3="-0.298372"
                        z3="0.674276"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.213034"
                        y3="-3.193644"
                        z3="0.662135"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.958731"
                        y3="-2.174055"
                        z3="-0.564324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.608871"
                        y3="-1.654374"
                        z3="-2.219547"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.77183"
                        y3="-2.250539"
                        z3="2.259486"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.436381"
                        y3="-1.179145"
                        z3="1.02057"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.068683"
                        y3="-3.465912"
                        z3="-2.881866"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.860648"
                        y3="1.585176"
                        z3="-2.747952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.633319"
                        y3="0.897457"
                        z3="-2.736381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.797597"
                        y3="1.898992"
                        z3="-5.195209"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.574784"
                        y3="1.21347"
                        z3="-5.165642"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.652293"
                        y3="1.704623"
                        z3="-6.411734"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.037739"
                        y3="3.112092"
                        z3="0.919709"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.350031"
                        y3="3.257427"
                        z3="2.620713"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.4893,-4.1826,-1.9476;2.9438,-.4209,3.8439;5.0423,-.2716,3.2761;4.2361,1.4673,1.2033;3.9476,2.1139,3.2371;2.2598,1.4667,2.0714;2.3726,-1.1966,1.155;-3.6689,1.4535,3.2337;-2.128,.182,-.3625;-2.421,.3585,.9265;-3.6134,1.758,-.3447;-4.8711,2.8071,1.8622;-1.2564,-.8624,-.7481;.8332,-2.0172,-.4653;-.0337,-.9939,-.1078;2.1673,-2.1967,.1996;-2.8445,1.043,-1.1284;-1.645,-1.7486,-1.739;.4373,-2.8923,-1.4735;3.6255,-1.2849,1.7533;-2.762,1.1921,-2.5819;-.7846,-2.7649,-2.1099;3.7747,-.2022,2.8077;-3.3185,1.31,.8949;-3.9264,1.4928,-3.2853;-1.5537,1.0963,-3.2692;3.542,1.2434,2.3204;-3.8867,1.6719,-4.6577;-1.5185,1.281,-4.6414;-2.6836,1.5626,-5.3397;-3.9567,1.8502,2.1303;.2368,-.2984,.6743;2.213,-3.1936,.6621;2.9587,-2.1741,-.5643;-2.6089,-1.6544,-2.2195;3.7718,-2.2505,2.2595;4.4364,-1.1791,1.0206;-1.0687,-3.4659,-2.8819;-4.8606,1.5852,-2.748;-.6333,.8975,-2.7364;-4.7976,1.899,-5.1952;-.5748,1.2135,-5.1656;-2.6523,1.7046,-6.4117;-5.0377,3.1121,.9197;-5.35,3.2574,2.6207;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1675</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3252.3949525944 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">5.010e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.480 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">0.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.716 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.48929991"
                                 y3="-4.18260443"
                                 z3="-1.947626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.94377116"
                                 y3="-0.42087368"
                                 z3="3.84389419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.04234332"
                                 y3="-0.27162109"
                                 z3="3.27610123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.23610382"
                                 y3="1.46731183"
                                 z3="1.20334614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.94761938"
                                 y3="2.11388367"
                                 z3="3.23705729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="2.25976714"
                                 y3="1.46669339"
                                 z3="2.07141483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.37255232"
                                 y3="-1.19662699"
                                 z3="1.15500404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.66889435"
                                 y3="1.45352467"
                                 z3="3.23367784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.12804628"
                                 y3="0.18196638"
                                 z3="-0.36248604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.42102115"
                                 y3="0.35854201"
                                 z3="0.92650939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.61338139"
                                 y3="1.75802166"
                                 z3="-0.34465153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.87112744"
                                 y3="2.80710834"
                                 z3="1.86216486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.25638723"
                                 y3="-0.86241235"
                                 z3="-0.74810949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.83323765"
                                 y3="-2.01719702"
                                 z3="-0.4652598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.03367969"
                                 y3="-0.9939033"
                                 z3="-0.10777289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.16729087"
                                 y3="-2.19669795"
                                 z3="0.199608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.84453955"
                                 y3="1.04304648"
                                 z3="-1.12836019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.64501654"
                                 y3="-1.74858413"
                                 z3="-1.73903696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.43731524"
                                 y3="-2.8923158"
                                 z3="-1.47346719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.62549484"
                                 y3="-1.28494861"
                                 z3="1.7532893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.7620167"
                                 y3="1.1920923"
                                 z3="-2.58188008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.78464689"
                                 y3="-2.7649219"
                                 z3="-2.10992628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.77474304"
                                 y3="-0.20220431"
                                 z3="2.80769105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.31851549"
                                 y3="1.30996223"
                                 z3="0.89486715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.9264034"
                                 y3="1.49279876"
                                 z3="-3.28530188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.55366388"
                                 y3="1.09626144"
                                 z3="-3.26920236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.54199914"
                                 y3="1.24341871"
                                 z3="2.32038246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.8867088"
                                 y3="1.67189224"
                                 z3="-4.65766172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.51851189"
                                 y3="1.28102766"
                                 z3="-4.64139856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.68356822"
                                 y3="1.56259243"
                                 z3="-5.33966908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.95672093"
                                 y3="1.85021748"
                                 z3="2.1302916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.23678379"
                                 y3="-0.29837167"
                                 z3="0.6742764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.21303371"
                                 y3="-3.19364431"
                                 z3="0.66213465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.9587314"
                                 y3="-2.17405518"
                                 z3="-0.56432418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.60887115"
                                 y3="-1.65437369"
                                 z3="-2.21954687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.77182961"
                                 y3="-2.25053883"
                                 z3="2.25948642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.43638124"
                                 y3="-1.17914497"
                                 z3="1.0205702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.068683"
                                 y3="-3.46591164"
                                 z3="-2.88186556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.86064767"
                                 y3="1.58517606"
                                 z3="-2.74795215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.63331885"
                                 y3="0.8974571"
                                 z3="-2.73638101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.7975968"
                                 y3="1.89899211"
                                 z3="-5.19520895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.57478378"
                                 y3="1.21346982"
                                 z3="-5.1656417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.65229298"
                                 y3="1.70462264"
                                 z3="-6.4117337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.03773854"
                                 y3="3.11209191"
                                 z3="0.91970866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.35003078"
                                 y3="3.25742676"
                                 z3="2.62071342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a45" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a31" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H14ClF5N4O2">
                           <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.67391599999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.4893,-4.1826,-1.9476;2.9438,-.4209,3.8439;5.0423,-.2716,3.2761;4.2361,1.4673,1.2033;3.9476,2.1139,3.2371;2.2598,1.4667,2.0714;2.3726,-1.1966,1.155;-3.6689,1.4535,3.2337;-2.128,.182,-.3625;-2.421,.3585,.9265;-3.6134,1.758,-.3447;-4.8711,2.8071,1.8622;-1.2564,-.8624,-.7481;.8332,-2.0172,-.4653;-.0337,-.9939,-.1078;2.1673,-2.1967,.1996;-2.8445,1.043,-1.1284;-1.645,-1.7486,-1.739;.4373,-2.8923,-1.4735;3.6255,-1.2849,1.7533;-2.762,1.1921,-2.5819;-.7846,-2.7649,-2.1099;3.7747,-.2022,2.8077;-3.3185,1.31,.8949;-3.9264,1.4928,-3.2853;-1.5537,1.0963,-3.2692;3.542,1.2434,2.3204;-3.8867,1.6719,-4.6577;-1.5185,1.281,-4.6414;-2.6836,1.5626,-5.3397;-3.9567,1.8502,2.1303;.2368,-.2984,.6743;2.213,-3.1936,.6621;2.9587,-2.1741,-.5643;-2.6089,-1.6544,-2.2195;3.7718,-2.2505,2.2595;4.4364,-1.1791,1.0206;-1.0687,-3.4659,-2.8819;-4.8606,1.5852,-2.748;-.6333,.8975,-2.7364;-4.7976,1.899,-5.1952;-.5748,1.2135,-5.1656;-2.6523,1.7046,-6.4117;-5.0377,3.1121,.9197;-5.35,3.2574,2.6207;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.4893"
                        y3="-4.182604"
                        z3="-1.947626"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.943771"
                        y3="-0.420874"
                        z3="3.843894"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.042343"
                        y3="-0.271621"
                        z3="3.276101"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.236104"
                        y3="1.467312"
                        z3="1.203346"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.947619"
                        y3="2.113884"
                        z3="3.237057"/>
                  <atom elementType="F"
                        id="a6"
                        x3="2.259767"
                        y3="1.466693"
                        z3="2.071415"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.372552"
                        y3="-1.196627"
                        z3="1.155004"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.668894"
                        y3="1.453525"
                        z3="3.233678"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.128046"
                        y3="0.181966"
                        z3="-0.362486"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.421021"
                        y3="0.358542"
                        z3="0.926509"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.613381"
                        y3="1.758022"
                        z3="-0.344652"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.871127"
                        y3="2.807108"
                        z3="1.862165"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.256387"
                        y3="-0.862412"
                        z3="-0.748109"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.833238"
                        y3="-2.017197"
                        z3="-0.46526"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.03368"
                        y3="-0.993903"
                        z3="-0.107773"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.167291"
                        y3="-2.196698"
                        z3="0.199608"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.84454"
                        y3="1.043046"
                        z3="-1.12836"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.645017"
                        y3="-1.748584"
                        z3="-1.739037"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.437315"
                        y3="-2.892316"
                        z3="-1.473467"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.625495"
                        y3="-1.284949"
                        z3="1.753289"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.762017"
                        y3="1.192092"
                        z3="-2.58188"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.784647"
                        y3="-2.764922"
                        z3="-2.109926"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.774743"
                        y3="-0.202204"
                        z3="2.807691"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.318515"
                        y3="1.309962"
                        z3="0.894867"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.926403"
                        y3="1.492799"
                        z3="-3.285302"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.553664"
                        y3="1.096261"
                        z3="-3.269202"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.541999"
                        y3="1.243419"
                        z3="2.320382"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.886709"
                        y3="1.671892"
                        z3="-4.657662"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.518512"
                        y3="1.281028"
                        z3="-4.641399"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.683568"
                        y3="1.562592"
                        z3="-5.339669"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.956721"
                        y3="1.850217"
                        z3="2.130292"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.236784"
                        y3="-0.298372"
                        z3="0.674276"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.213034"
                        y3="-3.193644"
                        z3="0.662135"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.958731"
                        y3="-2.174055"
                        z3="-0.564324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.608871"
                        y3="-1.654374"
                        z3="-2.219547"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.77183"
                        y3="-2.250539"
                        z3="2.259486"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.436381"
                        y3="-1.179145"
                        z3="1.02057"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.068683"
                        y3="-3.465912"
                        z3="-2.881866"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.860648"
                        y3="1.585176"
                        z3="-2.747952"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.633319"
                        y3="0.897457"
                        z3="-2.736381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.797597"
                        y3="1.898992"
                        z3="-5.195209"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.574784"
                        y3="1.21347"
                        z3="-5.165642"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.652293"
                        y3="1.704623"
                        z3="-6.411734"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.037739"
                        y3="3.112092"
                        z3="0.919709"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.350031"
                        y3="3.257427"
                        z3="2.620713"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a45" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
               </bondArray>
               <formula concise="C19H14ClF5N4O2">
                  <atomArray count="19 14 1 5 4 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.67391599999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H14ClF5N4O2/c20-14-7-6-13(8-12(14)9-31-10-18(21,22)19(23,24)25)29-17(11-4-2-1-3-5-11)27-16(28-29)15(26)30/h1-8H,9-10,26H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,28,29,25,26,18,22,15,16,20,21,14,13,19,31,24,17,23,27,1,2,3,4,5,6,12,11,10,9,8,7/E:(2,3)(4,5)(21,22)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,27.2,28.2,30.1/rA:45nClFFFFFOO1NN2N2NC3C3C3CC3C3C3CC3C3CC3C3C3CC3C3C3C3HHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;s9;;s13s14;s7s14;s9s11;s13;s1s14;s7;s17;s18s19;s2s3s20;s10s11;s21;s21;s4s5s6s23;s25;s26;s28s29;s8s12s24;s15;s16;s16;s18;s20;s20;s22;s25;s26;s28;s29;s30;s12;s12;/rC:1.4893,-4.1826,-1.9476;2.9438,-.4209,3.8439;5.0423,-.2716,3.2761;4.2361,1.4673,1.2033;3.9476,2.1139,3.2371;2.2598,1.4667,2.0714;2.3726,-1.1966,1.155;-3.6689,1.4535,3.2337;-2.128,.182,-.3625;-2.421,.3585,.9265;-3.6134,1.758,-.3447;-4.8711,2.8071,1.8622;-1.2564,-.8624,-.7481;.8332,-2.0172,-.4653;-.0337,-.9939,-.1078;2.1673,-2.1967,.1996;-2.8445,1.043,-1.1284;-1.645,-1.7486,-1.739;.4373,-2.8923,-1.4735;3.6255,-1.2849,1.7533;-2.762,1.1921,-2.5819;-.7846,-2.7649,-2.1099;3.7747,-.2022,2.8077;-3.3185,1.31,.8949;-3.9264,1.4928,-3.2853;-1.5537,1.0963,-3.2692;3.542,1.2434,2.3204;-3.8867,1.6719,-4.6577;-1.5185,1.281,-4.6414;-2.6836,1.5626,-5.3397;-3.9567,1.8502,2.1303;.2368,-.2984,.6743;2.213,-3.1936,.6621;2.9587,-2.1741,-.5643;-2.6089,-1.6544,-2.2195;3.7718,-2.2505,2.2595;4.4364,-1.1791,1.0206;-1.0687,-3.4659,-2.8819;-4.8606,1.5852,-2.748;-.6333,.8975,-2.7364;-4.7976,1.899,-5.1952;-.5748,1.2135,-5.1656;-2.6523,1.7046,-6.4117;-5.0377,3.1121,.9197;-5.35,3.2574,2.6207;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2061.54291042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3252.39495259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5313.93786301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9302.32781523</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3988.38995222</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.45789855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.91498814</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00322540</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.000019154025</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.000019154025</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">234.000038308050</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.586522517141</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.8237 76.0092 76.2520 76.4704 76.6715 76.7764 77.0673 77.4155 77.4647 77.5671 77.7876 77.8324 78.1532 78.3106 78.4338 78.7172 78.7640 78.8624 79.0143 79.1352 79.3086 79.3876 79.6548 79.8559 79.9083 80.0811 80.1518 80.3298 80.6618 80.9600 81.0417 81.1775 81.3560 81.6237 81.6936 81.9152 82.1642 82.2750 82.4106 82.5366 82.6707 82.9152 83.0792 83.1521 83.2802 83.4277 83.5705 83.6690 83.7786 83.8861 83.9798 84.0879 84.1362 84.2995 84.4111 84.5112 84.6158 84.7129 84.8401 84.9943 85.0322 85.1498 85.2614 85.3955 85.4421 85.7520 85.8518 85.8782 86.1179 86.1644 86.2803 86.4145 86.4781 86.6850 86.7994 86.8633 87.1243 87.1862 87.3815 87.5294 87.7272 87.7731 87.8825 88.1128 88.2768 88.3232 88.4583 88.4925 88.5467 88.6404 88.6939 88.7245 88.9549 89.0511 89.2726 89.3850 89.5085 89.6998 89.9291 90.0442 90.3034 90.3570 90.5643 90.5802 90.7680 90.9432 91.0679 91.2337 91.4839 91.5356 91.5700 91.6531 92.0594 92.1473 92.2128 92.4571 92.6184 92.7041 92.8405 93.0403 93.0779 93.1588 93.2967 93.4568 93.6249 93.8452 93.9461 94.0199 94.0985 94.3240 94.5133 94.5185 94.8002 94.9109 95.1167 95.2070 95.4574 95.6734 95.8531 95.8955 96.1779 96.2928 96.5000 96.5472 96.7575 96.8950 96.9618 97.0281 97.3317 97.3848 97.6723 97.7025 97.7370 98.0933 98.2170 98.3662 98.5423 98.7670 98.9015 99.0560 99.1726 99.3142 99.4246 99.7620 99.8468 100.0306 100.1741 100.3691 100.5099 100.5988 100.7882 101.2859 101.3240 101.4040 101.7865 102.0936 102.2024 102.2953 102.5295 102.6195 102.7384 102.9519 103.1108 103.4094 103.5064 103.6662 104.0027 104.2006 104.3098 104.3482 104.6330 104.6814 104.7648 104.8741 105.1052 105.3408 105.4785 105.5957 105.9015 105.9746 106.0596 106.1796 106.3708 106.4195 106.6290 106.7291 106.9227 107.0435 107.1987 107.4574 107.6516 107.7832 107.8907 108.1762 108.2417 108.5299 108.6295 108.6717 108.8986 109.0274 109.2741 109.4460 109.5420 109.6441 109.7911 109.8492 110.1359 110.1569 110.4326 110.6224 110.7188 110.9613 111.2895 111.4398 111.5982 111.6420 111.9136 112.1174 112.2921 112.3662 112.6626 112.8378 112.9915 113.3170 113.5880 113.7166 113.7277 113.8855 113.9871 114.1218 114.3333 114.5043 114.7141 114.9158 114.9519 115.1242 115.3473 115.4488 115.5378 115.8838 115.9384 116.2163 116.3682 116.5659 116.8108 117.0250 117.2459 117.2889 117.4855 117.5551 117.7225 118.0253 118.2238 118.3438 118.4490 118.6644 118.6909 118.9517 119.1287 119.3047 119.3930 119.4260 119.8185 120.0056 120.1308 120.4673 120.6449 121.0590 121.2596 121.3720 121.5061 121.8047 122.1730 122.5179 122.6786 122.9159 123.4557 123.6355 123.9230 123.9912 124.5492 125.1693 125.3455 125.5232 125.7447 126.0725 126.4574 126.7779 127.1810 127.5482 127.5951 128.1063 128.4984 128.7634 128.8593 129.0025 129.2294 129.4737 129.8898 129.9651 130.3406 130.4182 130.5880 130.7929 131.1458 131.3394 131.5974 131.8741 132.2178 132.3748 132.6313 132.7570 132.8798 133.1157 133.5659 133.8493 134.1470 134.2854 134.8359 134.9538 135.0476 135.2357 135.5394 135.8573 135.9257 136.2426 136.5755 136.7540 137.1636 137.4612 137.9638 138.2576 138.3596 138.4695 138.5191 139.0386 139.5241 140.0526 140.1440 140.6891 140.7977 141.6663 141.7388 141.8929 142.4451 142.5960 142.8367 143.1465 143.2747 143.4858 143.8603 143.9216 144.3961 144.5844 144.7901 145.4145 145.7525 145.9889 146.1912 146.4385 146.9802 147.1221 147.2775 147.4280 148.0478 148.1070 148.3499 148.4508 148.6141 148.8113 149.0969 149.2147 149.3247 149.7336 149.9463 150.2123 150.5335 150.7990 151.3611 151.5620 151.9077 152.3321 152.6992 153.0426 153.4093 153.8942 154.2270 154.7122 154.9185 155.2480 155.6175 156.1276 156.4245 156.7682 157.1749 157.2400 157.6281 157.9494 158.3453 158.7447 159.0529 159.7951 160.5248 160.6045 161.0361 161.5935 162.4439 163.4809 164.4325 164.7509 166.2747 166.6962 167.0284 168.0844 168.3758 168.4059 170.2047 171.1254 171.8820 172.3862 172.8427 174.7108 175.1822 175.8069 177.3307 177.5485 180.7199 181.3173 183.1952 183.7878 184.8000 186.5520 187.1305 187.9969 188.2701 188.3449 188.3722 188.4873 188.5329 188.5487 188.7393 188.8510 188.9893 189.0803 189.0905 189.2633 189.4559 189.5197 189.7190 190.2193 191.6532 192.4023 192.7521 192.9440 193.4959 193.5299 193.8577 194.3145 194.8801 195.1886 196.2615 196.6727 197.8235 199.1874 199.2653 201.9458 202.2816 202.4862 203.4232 203.8050 204.1194 204.2399 205.1551 207.6502 208.8019 209.8525 210.1367 221.5910 223.3766 223.9863 227.5490 227.6504 227.8989 228.0779 228.5978 229.8207 230.2276 231.0156 232.6789 232.9213 233.7844 235.1272 238.6914 239.8293 240.7978 242.3643 243.4577 244.2537 245.2761 245.7813 246.4767 246.9250 247.5978 248.3440 248.8499 250.4475 250.8936 294.7474 298.4411 312.8971 614.4900 618.8109 622.1708 624.5141 628.8224 632.0119 633.1001 634.1544 634.6212 635.3296 635.9848 636.3622 636.9214 637.9896 641.1963 643.5783 647.8767 653.8433 660.2816 714.6578 882.5178 889.0608 895.5444 904.2115 1199.6933 1211.2007 1558.3273 1559.1258 1561.1119 1563.3867 1566.2303</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.064564 -0.165375 -0.175515 -0.164848 -0.147756 -0.142755 -0.298977 -0.346093 0.169656 -0.268334 -0.391777 -0.247096 -0.004971 0.026260 -0.093885 0.030978 0.400179 -0.145918 0.025300 -0.050342 -0.148846 -0.103876 0.324506 0.260370 -0.140933 -0.172700 0.450995 -0.153710 -0.133464 -0.091187 0.201970 0.143559 0.094122 0.087310 0.138762 0.099348 0.100589 0.123340 0.123701 0.135670 0.129096 0.128650 0.131154 0.167923 0.159485</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0646 9.1654 9.1755 9.1648 9.1478 9.1428 8.2990 8.3461 6.8303 7.2683 7.3918 7.2471 6.0050 5.9737 6.0939 5.9690 5.5998 6.1459 5.9747 6.0503 6.1488 6.1039 5.6755 5.7396 6.1409 6.1727 5.5490 6.1537 6.1335 6.0912 5.7980 0.8564 0.9059 0.9127 0.8612 0.9007 0.8994 0.8767 0.8763 0.8643 0.8709 0.8714 0.8688 0.8321 0.8405</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0646 -0.1654 -0.1755 -0.1648 -0.1478 -0.1428 -0.2990 -0.3461 0.1697 -0.2683 -0.3918 -0.2471 -0.0050 0.0263 -0.0939 0.0310 0.4002 -0.1459 0.0253 -0.0503 -0.1488 -0.1039 0.3245 0.2604 -0.1409 -0.1727 0.4510 -0.1537 -0.1335 -0.0912 0.2020 0.1436 0.0941 0.0873 0.1388 0.0993 0.1006 0.1233 0.1237 0.1357 0.1291 0.1286 0.1312 0.1679 0.1595</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2704 1.1541 1.1336 1.1509 1.1725 1.1733 2.0207 2.1860 3.3086 2.8979 3.0518 3.1574 3.8287 3.6714 3.9994 3.9706 3.6730 4.0138 4.0187 3.9680 3.6001 4.0245 4.2704 3.7062 4.0112 3.9387 4.4475 3.9971 3.9731 3.9369 4.4132 1.0418 0.9887 0.9897 0.9985 1.0062 1.0072 1.0132 1.0302 1.0065 1.0032 1.0030 0.9988 1.0381 1.0268</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2704 1.1541 1.1336 1.1509 1.1725 1.1733 2.0207 2.1860 3.3086 2.8979 3.0518 3.1574 3.8287 3.6714 3.9994 3.9706 3.6730 4.0138 4.0187 3.9680 3.6001 4.0245 4.2704 3.7062 4.0112 3.9387 4.4475 3.9971 3.9731 3.9369 4.4132 1.0418 0.9887 0.9897 0.9985 1.0062 1.0072 1.0132 1.0302 1.0065 1.0032 1.0030 0.9988 1.0381 1.0268</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1224 1.1250 1.0815 1.1181 1.1540 1.1529 0.9919 0.9884 2.1570 1.0138 0.9623 1.2599 0.1025 1.6219 1.6011 1.2717 1.2738 0.9628 0.9699 1.4243 1.3597 1.4060 0.9483 1.3388 0.9588 0.9659 0.9764 0.8062 1.4625 0.9844 1.4317 0.9951 0.9692 0.9581 1.4059 1.3270 0.9611 0.9600 0.8917 1.4851 0.9688 1.4765 0.9843 1.4242 0.9763 1.4243 0.9754 0.9729</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 18 1 22 2 22 3 26 4 26 5 26 6 15 6 19 7 30 8 9 8 12 8 16 9 16 9 23 10 16 10 23 11 30 11 43 11 44 12 14 12 17 13 14 13 15 13 18 14 31 15 32 15 33 16 20 17 21 17 34 18 21 19 22 19 35 19 36 20 24 20 25 21 37 22 26 23 30 24 27 24 38 25 28 25 39 27 29 27 40 28 29 28 41 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021968162</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.564878578424</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.20490 32.26391 0.05901 1.17755 -1.65598 -0.47843 -28.66904 25.87274 -2.79630</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.83754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.21247</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
