<?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="1.44129"
                        y3="-4.265172"
                        z3="-1.973654"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.767258"
                        y3="-0.422183"
                        z3="3.755704"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.864871"
                        y3="-0.073775"
                        z3="3.26197"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.985393"
                        y3="1.388615"
                        z3="1.915497"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.005396"
                        y3="1.583469"
                        z3="1.177894"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.517249"
                        y3="2.183509"
                        z3="3.191149"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.326664"
                        y3="-1.263049"
                        z3="1.127034"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.71582"
                        y3="1.271269"
                        z3="3.31657"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.139369"
                        y3="0.094727"
                        z3="-0.296643"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.450194"
                        y3="0.231441"
                        z3="0.992737"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.516611"
                        y3="1.764282"
                        z3="-0.236121"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.682309"
                        y3="2.851552"
                        z3="2.00186"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.288279"
                        y3="-0.957182"
                        z3="-0.707091"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.803161"
                        y3="-2.118009"
                        z3="-0.462304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.061674"
                        y3="-1.102355"
                        z3="-0.080838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.149309"
                        y3="-2.279194"
                        z3="0.184945"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.77754"
                        y3="1.035607"
                        z3="-1.035914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.687384"
                        y3="-1.823835"
                        z3="-1.710248"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.394497"
                        y3="-2.980593"
                        z3="-1.475116"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.590974"
                        y3="-1.229996"
                        z3="1.70212"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.649581"
                        y3="1.240635"
                        z3="-2.478903"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.833319"
                        y3="-2.839897"
                        z3="-2.099302"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.613434"
                        y3="-0.131177"
                        z3="2.750562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.282425"
                        y3="1.241022"
                        z3="0.986971"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.774033"
                        y3="1.652263"
                        z3="-3.191134"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.435056"
                        y3="1.090452"
                        z3="-3.145382"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.26478"
                        y3="1.285684"
                        z3="2.247656"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.690253"
                        y3="1.888014"
                        z3="-4.552723"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.355709"
                        y3="1.331483"
                        z3="-4.50703"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.482248"
                        y3="1.724069"
                        z3="-5.214914"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.905816"
                        y3="1.771622"
                        z3="2.234209"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.215085"
                        y3="-0.416756"
                        z3="0.706555"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.22115"
                        y3="-3.270698"
                        z3="0.655246"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.931919"
                        y3="-2.242768"
                        z3="-0.587329"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.651994"
                        y3="-1.71346"
                        z3="-2.186027"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.84217"
                        y3="-2.172489"
                        z3="2.210863"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.378725"
                        y3="-1.041521"
                        z3="0.960541"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.125222"
                        y3="-3.528974"
                        z3="-2.879001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.711417"
                        y3="1.786871"
                        z3="-2.6684"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.542685"
                        y3="0.806065"
                        z3="-2.603905"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.570267"
                        y3="2.202738"
                        z3="-5.097409"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.406993"
                        y3="1.220655"
                        z3="-5.014651"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.416256"
                        y3="1.910463"
                        z3="-6.278544"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.784228"
                        y3="3.223723"
                        z3="1.074408"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.146191"
                        y3="3.300112"
                        z3="2.77071"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 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 a19" order="S"/>
                  <bond atomRefs2="a14 a16" 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:1.4413,-4.2652,-1.9737;2.7673,-.4222,3.7557;4.8649,-.0738,3.262;1.9854,1.3886,1.9155;4.0054,1.5835,1.1779;3.5172,2.1835,3.1911;2.3267,-1.263,1.127;-3.7158,1.2713,3.3166;-2.1394,.0947,-.2966;-2.4502,.2314,.9927;-3.5166,1.7643,-.2361;-4.6823,2.8516,2.0019;-1.2883,-.9572,-.7071;.8032,-2.118,-.4623;-.0617,-1.1024,-.0808;2.1493,-2.2792,.1849;-2.7775,1.0356,-1.0359;-1.6874,-1.8238,-1.7102;.3945,-2.9806,-1.4751;3.591,-1.23,1.7021;-2.6496,1.2406,-2.4789;-.8333,-2.8399,-2.0993;3.6134,-.1312,2.7506;-3.2824,1.241,.987;-3.774,1.6523,-3.1911;-1.4351,1.0905,-3.1454;3.2648,1.2857,2.2477;-3.6903,1.888,-4.5527;-1.3557,1.3315,-4.507;-2.4822,1.7241,-5.2149;-3.9058,1.7716,2.2342;.2151,-.4168,.7066;2.2212,-3.2707,.6552;2.9319,-2.2428,-.5873;-2.652,-1.7135,-2.186;3.8422,-2.1725,2.2109;4.3787,-1.0415,.9605;-1.1252,-3.529,-2.879;-4.7114,1.7869,-2.6684;-.5427,.8061,-2.6039;-4.5703,2.2027,-5.0974;-.407,1.2207,-5.0147;-2.4163,1.9105,-6.2785;-4.7842,3.2237,1.0744;-5.1462,3.3001,2.7707;</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">3275.8378437345 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.966e-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">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.719 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="1.44128957"
                                 y3="-4.26517248"
                                 z3="-1.97365361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.76725824"
                                 y3="-0.42218252"
                                 z3="3.75570397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.86487129"
                                 y3="-0.07377454"
                                 z3="3.26196972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.98539272"
                                 y3="1.38861519"
                                 z3="1.91549686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.00539573"
                                 y3="1.58346869"
                                 z3="1.17789413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.5172487"
                                 y3="2.18350899"
                                 z3="3.19114898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.3266641"
                                 y3="-1.26304887"
                                 z3="1.12703371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.71581959"
                                 y3="1.27126906"
                                 z3="3.31657023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.13936857"
                                 y3="0.09472729"
                                 z3="-0.29664284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.45019403"
                                 y3="0.23144093"
                                 z3="0.99273684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.51661119"
                                 y3="1.76428226"
                                 z3="-0.236121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.68230931"
                                 y3="2.85155194"
                                 z3="2.00186025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.28827913"
                                 y3="-0.957182"
                                 z3="-0.70709125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.80316137"
                                 y3="-2.11800933"
                                 z3="-0.46230352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.06167395"
                                 y3="-1.10235476"
                                 z3="-0.08083804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.14930893"
                                 y3="-2.27919358"
                                 z3="0.18494482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.77754038"
                                 y3="1.03560713"
                                 z3="-1.03591353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.68738419"
                                 y3="-1.82383485"
                                 z3="-1.71024751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.39449726"
                                 y3="-2.98059282"
                                 z3="-1.47511579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.59097382"
                                 y3="-1.22999586"
                                 z3="1.70212043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.64958127"
                                 y3="1.24063534"
                                 z3="-2.47890286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.83331949"
                                 y3="-2.83989746"
                                 z3="-2.09930215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.61343404"
                                 y3="-0.13117703"
                                 z3="2.75056226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.28242479"
                                 y3="1.24102211"
                                 z3="0.98697097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.77403342"
                                 y3="1.65226299"
                                 z3="-3.19113359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.43505571"
                                 y3="1.09045208"
                                 z3="-3.14538239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.26478038"
                                 y3="1.28568398"
                                 z3="2.2476564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.69025313"
                                 y3="1.88801355"
                                 z3="-4.55272347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.35570871"
                                 y3="1.33148255"
                                 z3="-4.50703038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.48224848"
                                 y3="1.72406902"
                                 z3="-5.21491421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.90581597"
                                 y3="1.77162192"
                                 z3="2.23420892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.21508462"
                                 y3="-0.41675558"
                                 z3="0.70655473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.22115005"
                                 y3="-3.27069827"
                                 z3="0.65524624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.93191879"
                                 y3="-2.24276815"
                                 z3="-0.58732861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.65199417"
                                 y3="-1.71345996"
                                 z3="-2.18602746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.84217046"
                                 y3="-2.17248927"
                                 z3="2.21086336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.3787253"
                                 y3="-1.04152114"
                                 z3="0.96054129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.12522239"
                                 y3="-3.52897401"
                                 z3="-2.87900091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.7114168"
                                 y3="1.78687091"
                                 z3="-2.66840046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.54268539"
                                 y3="0.80606526"
                                 z3="-2.60390487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.57026666"
                                 y3="2.20273794"
                                 z3="-5.09740939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.40699284"
                                 y3="1.22065454"
                                 z3="-5.0146513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.41625557"
                                 y3="1.91046326"
                                 z3="-6.27854378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.78422838"
                                 y3="3.22372292"
                                 z3="1.07440754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.14619125"
                                 y3="3.30011226"
                                 z3="2.77071019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 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 a19" order="S"/>
                           <bond atomRefs2="a14 a16" 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:1.4413,-4.2652,-1.9737;2.7673,-.4222,3.7557;4.8649,-.0738,3.262;1.9854,1.3886,1.9155;4.0054,1.5835,1.1779;3.5172,2.1835,3.1911;2.3267,-1.263,1.127;-3.7158,1.2713,3.3166;-2.1394,.0947,-.2966;-2.4502,.2314,.9927;-3.5166,1.7643,-.2361;-4.6823,2.8516,2.0019;-1.2883,-.9572,-.7071;.8032,-2.118,-.4623;-.0617,-1.1024,-.0808;2.1493,-2.2792,.1849;-2.7775,1.0356,-1.0359;-1.6874,-1.8238,-1.7102;.3945,-2.9806,-1.4751;3.591,-1.23,1.7021;-2.6496,1.2406,-2.4789;-.8333,-2.8399,-2.0993;3.6134,-.1312,2.7506;-3.2824,1.241,.987;-3.774,1.6523,-3.1911;-1.4351,1.0905,-3.1454;3.2648,1.2857,2.2477;-3.6903,1.888,-4.5527;-1.3557,1.3315,-4.507;-2.4822,1.7241,-5.2149;-3.9058,1.7716,2.2342;.2151,-.4168,.7066;2.2212,-3.2707,.6552;2.9319,-2.2428,-.5873;-2.652,-1.7135,-2.186;3.8422,-2.1725,2.2109;4.3787,-1.0415,.9605;-1.1252,-3.529,-2.879;-4.7114,1.7869,-2.6684;-.5427,.8061,-2.6039;-4.5703,2.2027,-5.0974;-.407,1.2207,-5.0147;-2.4163,1.9105,-6.2785;-4.7842,3.2237,1.0744;-5.1462,3.3001,2.7707;</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="1.44129"
                        y3="-4.265172"
                        z3="-1.973654"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.767258"
                        y3="-0.422183"
                        z3="3.755704"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.864871"
                        y3="-0.073775"
                        z3="3.26197"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.985393"
                        y3="1.388615"
                        z3="1.915497"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.005396"
                        y3="1.583469"
                        z3="1.177894"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.517249"
                        y3="2.183509"
                        z3="3.191149"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.326664"
                        y3="-1.263049"
                        z3="1.127034"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.71582"
                        y3="1.271269"
                        z3="3.31657"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.139369"
                        y3="0.094727"
                        z3="-0.296643"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.450194"
                        y3="0.231441"
                        z3="0.992737"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.516611"
                        y3="1.764282"
                        z3="-0.236121"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.682309"
                        y3="2.851552"
                        z3="2.00186"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.288279"
                        y3="-0.957182"
                        z3="-0.707091"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.803161"
                        y3="-2.118009"
                        z3="-0.462304"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.061674"
                        y3="-1.102355"
                        z3="-0.080838"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.149309"
                        y3="-2.279194"
                        z3="0.184945"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.77754"
                        y3="1.035607"
                        z3="-1.035914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.687384"
                        y3="-1.823835"
                        z3="-1.710248"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.394497"
                        y3="-2.980593"
                        z3="-1.475116"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.590974"
                        y3="-1.229996"
                        z3="1.70212"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.649581"
                        y3="1.240635"
                        z3="-2.478903"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.833319"
                        y3="-2.839897"
                        z3="-2.099302"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.613434"
                        y3="-0.131177"
                        z3="2.750562"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.282425"
                        y3="1.241022"
                        z3="0.986971"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.774033"
                        y3="1.652263"
                        z3="-3.191134"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.435056"
                        y3="1.090452"
                        z3="-3.145382"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.26478"
                        y3="1.285684"
                        z3="2.247656"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.690253"
                        y3="1.888014"
                        z3="-4.552723"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.355709"
                        y3="1.331483"
                        z3="-4.50703"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.482248"
                        y3="1.724069"
                        z3="-5.214914"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.905816"
                        y3="1.771622"
                        z3="2.234209"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.215085"
                        y3="-0.416756"
                        z3="0.706555"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.22115"
                        y3="-3.270698"
                        z3="0.655246"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.931919"
                        y3="-2.242768"
                        z3="-0.587329"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.651994"
                        y3="-1.71346"
                        z3="-2.186027"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.84217"
                        y3="-2.172489"
                        z3="2.210863"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.378725"
                        y3="-1.041521"
                        z3="0.960541"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.125222"
                        y3="-3.528974"
                        z3="-2.879001"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.711417"
                        y3="1.786871"
                        z3="-2.6684"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.542685"
                        y3="0.806065"
                        z3="-2.603905"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.570267"
                        y3="2.202738"
                        z3="-5.097409"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.406993"
                        y3="1.220655"
                        z3="-5.014651"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.416256"
                        y3="1.910463"
                        z3="-6.278544"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.784228"
                        y3="3.223723"
                        z3="1.074408"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.146191"
                        y3="3.300112"
                        z3="2.77071"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 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 a19" order="S"/>
                  <bond atomRefs2="a14 a16" 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:1.4413,-4.2652,-1.9737;2.7673,-.4222,3.7557;4.8649,-.0738,3.262;1.9854,1.3886,1.9155;4.0054,1.5835,1.1779;3.5172,2.1835,3.1911;2.3267,-1.263,1.127;-3.7158,1.2713,3.3166;-2.1394,.0947,-.2966;-2.4502,.2314,.9927;-3.5166,1.7643,-.2361;-4.6823,2.8516,2.0019;-1.2883,-.9572,-.7071;.8032,-2.118,-.4623;-.0617,-1.1024,-.0808;2.1493,-2.2792,.1849;-2.7775,1.0356,-1.0359;-1.6874,-1.8238,-1.7102;.3945,-2.9806,-1.4751;3.591,-1.23,1.7021;-2.6496,1.2406,-2.4789;-.8333,-2.8399,-2.0993;3.6134,-.1312,2.7506;-3.2824,1.241,.987;-3.774,1.6523,-3.1911;-1.4351,1.0905,-3.1454;3.2648,1.2857,2.2477;-3.6903,1.888,-4.5527;-1.3557,1.3315,-4.507;-2.4822,1.7241,-5.2149;-3.9058,1.7716,2.2342;.2151,-.4168,.7066;2.2212,-3.2707,.6552;2.9319,-2.2428,-.5873;-2.652,-1.7135,-2.186;3.8422,-2.1725,2.2109;4.3787,-1.0415,.9605;-1.1252,-3.529,-2.879;-4.7114,1.7869,-2.6684;-.5427,.8061,-2.6039;-4.5703,2.2027,-5.0974;-.407,1.2207,-5.0147;-2.4163,1.9105,-6.2785;-4.7842,3.2237,1.0744;-5.1462,3.3001,2.7707;</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">-2061.54263469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3275.83784373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5337.38047842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9349.25594309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4011.87546467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4116.47182493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2054.92919024</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321833</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.000022601608</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.000022601608</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">234.000045203215</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-164.589077765832</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.9620 76.0971 76.3079 76.4271 76.6812 76.8955 77.0957 77.4071 77.4578 77.6351 77.8224 77.9218 78.0357 78.3683 78.4393 78.7378 78.7605 78.9132 79.0279 79.1603 79.2701 79.4156 79.6725 79.9189 79.9736 80.0817 80.2120 80.3386 80.7045 80.9265 81.0791 81.0959 81.4242 81.5923 81.6975 81.9505 82.1422 82.2654 82.3806 82.4918 82.6674 82.9950 83.0496 83.2420 83.3404 83.4153 83.5179 83.6985 83.8624 83.9017 84.0409 84.1294 84.1518 84.2915 84.3956 84.5236 84.6998 84.8275 84.8898 85.0018 85.0705 85.2001 85.2816 85.3967 85.4994 85.7330 85.8848 85.9313 86.0848 86.1882 86.2364 86.4476 86.4555 86.6915 86.7880 86.8244 87.1260 87.1962 87.4066 87.5283 87.6981 87.7762 87.8890 88.1731 88.2193 88.3512 88.4741 88.5187 88.5626 88.6314 88.6528 88.7601 88.9276 89.0245 89.3006 89.4558 89.5528 89.8751 89.9314 90.1297 90.2435 90.3720 90.4994 90.5611 90.7542 90.8918 91.1030 91.2993 91.4739 91.5650 91.7045 91.7972 92.0246 92.1566 92.2567 92.4556 92.6872 92.7796 92.7960 93.0415 93.0852 93.2177 93.3678 93.4460 93.6621 93.8323 93.9714 94.0611 94.1696 94.3457 94.5760 94.5888 94.8236 95.0090 95.1827 95.2395 95.4554 95.7054 95.8544 95.9563 96.1693 96.2812 96.5082 96.5518 96.7913 96.9220 96.9633 97.0689 97.3535 97.3782 97.6790 97.7213 97.7420 98.1731 98.2287 98.3360 98.5655 98.7733 98.9477 99.0422 99.1706 99.3273 99.4138 99.7734 99.8091 100.0313 100.1467 100.3419 100.4858 100.6012 100.7125 101.1984 101.3398 101.4068 101.8739 101.9870 102.0878 102.3176 102.5099 102.5625 102.7264 102.7874 103.1653 103.4311 103.5162 103.7251 103.9486 104.2705 104.3822 104.4735 104.6622 104.6967 104.7706 104.8582 105.0951 105.3064 105.4357 105.6384 105.8919 105.9569 106.0337 106.1388 106.4063 106.4403 106.5271 106.6975 106.9068 107.0849 107.1286 107.4585 107.6640 107.7809 108.0123 108.0917 108.2909 108.6178 108.6404 108.7191 108.9217 108.9760 109.3338 109.3770 109.4238 109.5976 109.6845 109.8406 110.0585 110.2038 110.5037 110.6353 110.7261 110.8523 111.1720 111.3419 111.4669 111.6648 111.9156 112.1918 112.2497 112.4194 112.7058 112.9353 112.9782 113.2255 113.5944 113.6490 113.8354 113.9215 113.9984 114.1569 114.3667 114.5446 114.7092 114.8106 114.9455 115.1056 115.2897 115.4661 115.5547 115.9026 115.9332 116.2588 116.4121 116.5199 116.8052 117.0714 117.2388 117.3376 117.4344 117.6172 117.7251 117.9811 118.1786 118.3701 118.4420 118.6949 118.7367 118.9737 119.1768 119.2611 119.3803 119.5176 119.6775 119.9118 120.0747 120.4430 120.5948 121.0582 121.2600 121.3662 121.4995 121.8752 122.3785 122.5690 122.7661 122.8934 123.4747 123.6905 123.9423 124.1487 124.5365 125.1504 125.1958 125.5452 125.7387 126.0756 126.4485 126.7561 127.1525 127.5361 127.5876 128.1158 128.5226 128.7427 128.9563 129.0017 129.2689 129.4999 129.9277 130.0028 130.3044 130.3902 130.6590 130.8183 131.0941 131.4254 131.5590 131.8489 132.2564 132.2857 132.6333 132.7697 132.8522 133.1582 133.5078 133.8324 134.1919 134.3416 134.7288 134.8832 135.0200 135.1251 135.5487 135.8185 135.9391 136.1771 136.6424 136.6939 137.2342 137.3856 137.9511 138.2771 138.4535 138.4888 138.5726 139.0659 139.5454 139.9277 140.1845 140.5247 140.7836 141.6285 141.6553 141.8438 142.4884 142.5608 142.6522 143.1164 143.2571 143.5537 143.8992 144.0058 144.3522 144.6636 144.8945 145.4066 145.6344 145.9109 146.1498 146.4077 146.8754 147.1765 147.2569 147.3909 148.0502 148.1293 148.3096 148.4742 148.6296 148.8265 149.1276 149.2016 149.3761 149.6933 149.9660 150.1174 150.5558 150.8650 151.2256 151.3339 151.8150 152.3663 152.7018 153.0060 153.4588 153.7639 154.2050 154.4601 154.8813 155.1277 155.3114 156.2665 156.5863 156.8467 156.9529 157.0740 157.7743 158.0089 158.1900 158.5957 159.0657 159.8052 160.5669 160.6607 160.9830 161.6299 162.4838 163.4801 164.4535 164.7631 166.2900 166.7154 167.1024 168.1365 168.4084 169.1814 170.6660 171.1832 171.9041 172.4736 172.8273 174.9467 175.0140 175.9767 177.3468 177.6213 180.7592 181.2631 183.0822 183.7997 184.8246 186.5267 187.1140 187.9953 188.2457 188.3147 188.3656 188.4651 188.5174 188.5545 188.7083 188.8268 188.9734 189.0941 189.1032 189.2750 189.3954 189.5041 189.6083 190.2431 191.6906 192.3862 192.8147 192.9939 193.4719 193.5713 194.0812 194.3136 194.8401 195.1366 196.2537 196.7202 197.8880 199.2075 199.3511 201.9775 202.2627 202.5014 203.3994 203.7540 203.9749 204.2596 205.2824 207.6284 208.7568 209.8647 210.1058 221.5474 223.3752 223.9291 227.5305 227.6260 227.8940 228.0645 228.6142 229.8047 230.1469 231.0134 232.6449 232.9460 233.8019 235.1395 238.6620 239.8243 240.7773 242.4397 243.5578 244.1839 245.2718 245.7628 246.5086 246.9893 247.6468 248.6087 248.6886 250.4076 250.9377 294.7469 298.3336 312.8879 614.7093 618.8590 622.1458 624.4640 628.8405 632.0217 633.2405 634.2189 634.6298 635.3118 636.0329 636.7040 636.9277 638.1682 641.2280 643.1215 647.9092 653.9343 660.3061 714.6556 882.6760 889.1219 895.5668 904.4167 1199.6929 1212.0621 1558.6602 1558.9986 1561.1068 1563.4371 1566.2508</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">-0.063975 -0.164588 -0.175532 -0.143868 -0.164991 -0.146818 -0.296999 -0.346479 0.169993 -0.268442 -0.392638 -0.246209 -0.017226 0.033720 -0.090300 0.023405 0.396076 -0.149151 0.015835 -0.054872 -0.138232 -0.094979 0.327203 0.259595 -0.141405 -0.172294 0.449999 -0.153569 -0.133207 -0.091353 0.201618 0.146531 0.098392 0.088069 0.137948 0.099661 0.102272 0.123327 0.124300 0.134306 0.129035 0.128167 0.130785 0.167615 0.159273</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0640 9.1646 9.1755 9.1439 9.1650 9.1468 8.2970 8.3465 6.8300 7.2684 7.3926 7.2462 6.0172 5.9663 6.0903 5.9766 5.6039 6.1492 5.9842 6.0549 6.1382 6.0950 5.6728 5.7404 6.1414 6.1723 5.5500 6.1536 6.1332 6.0914 5.7984 0.8535 0.9016 0.9119 0.8621 0.9003 0.8977 0.8767 0.8757 0.8657 0.8710 0.8718 0.8692 0.8324 0.8407</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0640 -0.1646 -0.1755 -0.1439 -0.1650 -0.1468 -0.2970 -0.3465 0.1700 -0.2684 -0.3926 -0.2462 -0.0172 0.0337 -0.0903 0.0234 0.3961 -0.1492 0.0158 -0.0549 -0.1382 -0.0950 0.3272 0.2596 -0.1414 -0.1723 0.4500 -0.1536 -0.1332 -0.0914 0.2016 0.1465 0.0984 0.0881 0.1379 0.0997 0.1023 0.1233 0.1243 0.1343 0.1290 0.1282 0.1308 0.1676 0.1593</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2707 1.1548 1.1345 1.1698 1.1507 1.1738 2.0172 2.1858 3.3061 2.8949 3.0519 3.1573 3.8477 3.6690 3.9888 3.9798 3.6820 4.0225 4.0258 3.9741 3.6025 4.0089 4.2705 3.7065 4.0104 3.9389 4.4465 3.9966 3.9704 3.9373 4.4135 1.0411 0.9884 0.9890 1.0003 1.0049 1.0068 1.0124 1.0302 1.0068 1.0033 1.0031 0.9988 1.0384 1.0268</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2707 1.1548 1.1345 1.1698 1.1507 1.1738 2.0172 2.1858 3.3061 2.8949 3.0519 3.1573 3.8477 3.6690 3.9888 3.9798 3.6820 4.0225 4.0258 3.9741 3.6025 4.0089 4.2705 3.7065 4.0104 3.9389 4.4465 3.9966 3.9704 3.9373 4.4135 1.0411 0.9884 0.9890 1.0003 1.0049 1.0068 1.0124 1.0302 1.0068 1.0033 1.0031 0.9988 1.0384 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">1.1240 1.1246 1.0834 1.1498 1.1178 1.1558 0.9921 0.9888 2.1570 1.0132 0.9566 1.2622 0.1006 1.6203 1.5975 1.2741 1.2740 0.9627 0.9698 1.4265 1.3695 1.3976 0.9520 1.3390 0.9609 0.9643 0.9793 0.8126 1.4596 0.9823 1.4277 0.9970 0.9693 0.9578 1.4027 1.3285 0.9621 0.9593 0.8917 1.4852 0.9680 1.4743 0.9844 1.4241 0.9762 1.4244 0.9758 0.9727</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">-0.022246881</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2061.564881569173</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.53047 29.84219 0.31172 1.61529 -1.94363 -0.32833 -27.71262 24.95313 -2.75948</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.79638</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.10782</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
