<?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">5.0.4</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.140556"
                        y3="0.65874"
                        z3="2.153503"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.259504"
                        y3="-1.410136"
                        z3="-3.267682"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.69475"
                        y3="-2.892647"
                        z3="-1.824955"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.302886"
                        y3="-1.348401"
                        z3="-2.384479"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.621595"
                        y3="1.646221"
                        z3="1.958552"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.263779"
                        y3="-2.737661"
                        z3="0.86069"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.257008"
                        y3="1.631717"
                        z3="-0.724753"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.005184"
                        y3="-2.245977"
                        z3="0.665132"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.13761"
                        y3="-0.250474"
                        z3="0.196683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.643997"
                        y3="-4.133319"
                        z3="2.755243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.523534"
                        y3="-3.744162"
                        z3="3.902512"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.167415"
                        y3="-5.182201"
                        z3="3.687053"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.189135"
                        y3="-4.06935"
                        z3="1.361763"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.001876"
                        y3="-1.02106"
                        z3="0.322015"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.344515"
                        y3="-0.438204"
                        z3="0.094909"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.123304"
                        y3="-0.715166"
                        z3="-1.029347"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.874624"
                        y3="0.369197"
                        z3="1.079825"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.221409"
                        y3="1.005732"
                        z3="-0.346491"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.646088"
                        y3="1.507437"
                        z3="-0.458523"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.402298"
                        y3="-0.187111"
                        z3="-1.137497"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.593736"
                        y3="-1.59256"
                        z3="-2.125114"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.731153"
                        y3="2.975503"
                        z3="-0.747918"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.151854"
                        y3="0.886611"
                        z3="0.97273"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.922606"
                        y3="0.614452"
                        z3="-0.134838"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.482043"
                        y3="3.462885"
                        z3="-2.028655"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.05624"
                        y3="3.877003"
                        z3="0.260283"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.556034"
                        y3="4.822246"
                        z3="-2.294346"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.134311"
                        y3="5.238499"
                        z3="-0.00296"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.883075"
                        y3="5.714952"
                        z3="-1.281565"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.409407"
                        y3="-3.891864"
                        z3="2.849778"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.538311"
                        y3="-3.433636"
                        z3="3.681941"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.071061"
                        y3="-3.222243"
                        z3="4.736244"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.938809"
                        y3="-5.850475"
                        z3="3.321812"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.465626"
                        y3="-5.647167"
                        z3="4.368043"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.218105"
                        y3="-4.433109"
                        z3="1.330685"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.596272"
                        y3="-4.683248"
                        z3="0.676682"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.003214"
                        y3="-0.691625"
                        z3="0.479142"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.194473"
                        y3="1.260621"
                        z3="0.454229"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.120894"
                        y3="0.929956"
                        z3="-1.259315"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.016191"
                        y3="-0.389241"
                        z3="-2.003461"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.920028"
                        y3="1.025557"
                        z3="-0.216575"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.236053"
                        y3="2.774192"
                        z3="-2.828301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.25532"
                        y3="3.512183"
                        z3="1.261209"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.360669"
                        y3="5.185967"
                        z3="-3.295141"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.393908"
                        y3="5.926028"
                        z3="0.792017"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.944752"
                        y3="6.77558"
                        z3="-1.489641"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.1406,.6587,2.1535;2.2595,-1.4101,-3.2677;1.6947,-2.8926,-1.825;.3029,-1.3484,-2.3845;3.6216,1.6462,1.9586;-1.2638,-2.7377,.8607;-.257,1.6317,-.7248;-.0052,-2.246,.6651;-1.1376,-.2505,.1967;-.644,-4.1333,2.7552;-1.5235,-3.7442,3.9025;-1.1674,-5.1822,3.6871;-1.1891,-4.0694,1.3618;-.0019,-1.0211,.322;1.3445,-.4382,.0949;2.1233,-.7152,-1.0293;1.8746,.3692,1.0798;-1.2214,1.0057,-.3465;-2.6461,1.5074,-.4585;3.4023,-.1871,-1.1375;1.5937,-1.5926,-2.1251;-2.7312,2.9755,-.7479;3.1519,.8866,.9727;3.9226,.6145,-.1348;-2.482,3.4629,-2.0287;-3.0562,3.877,.2603;-2.556,4.8222,-2.2943;-3.1343,5.2385,-.003;-2.8831,5.715,-1.2816;.4094,-3.8919,2.8498;-2.5383,-3.4336,3.6819;-1.0711,-3.2222,4.7362;-1.9388,-5.8505,3.3218;-.4656,-5.6472,4.368;-2.2181,-4.4331,1.3307;-.5963,-4.6832,.6767;-2.0032,-.6916,.4791;-3.1945,1.2606,.4542;-3.1209,.93,-1.2593;4.0162,-.3892,-2.0035;4.92,1.0256,-.2166;-2.2361,2.7742,-2.8283;-3.2553,3.5122,1.2612;-2.3607,5.186,-3.2951;-3.3939,5.926,.792;-2.9448,6.7756,-1.4896;</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">1608</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">212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1137</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2858.0593901560 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">7.116e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.266 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">0.244 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.516 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="1.14055596"
                                 y3="0.65874013"
                                 z3="2.15350255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.25950387"
                                 y3="-1.41013593"
                                 z3="-3.26768215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.69474994"
                                 y3="-2.89264718"
                                 z3="-1.82495534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.30288648"
                                 y3="-1.34840068"
                                 z3="-2.38447932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.62159528"
                                 y3="1.64622104"
                                 z3="1.95855185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.26377935"
                                 y3="-2.73766089"
                                 z3="0.86069049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.25700775"
                                 y3="1.63171684"
                                 z3="-0.72475312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.00518355"
                                 y3="-2.24597716"
                                 z3="0.66513226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.13760984"
                                 y3="-0.25047435"
                                 z3="0.196683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.64399716"
                                 y3="-4.13331925"
                                 z3="2.75524257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.52353395"
                                 y3="-3.74416235"
                                 z3="3.9025124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.16741524"
                                 y3="-5.18220106"
                                 z3="3.68705297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.18913457"
                                 y3="-4.06934985"
                                 z3="1.36176347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.00187592"
                                 y3="-1.02106022"
                                 z3="0.32201468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.34451468"
                                 y3="-0.43820429"
                                 z3="0.09490853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.12330423"
                                 y3="-0.71516624"
                                 z3="-1.02934713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.87462392"
                                 y3="0.36919742"
                                 z3="1.07982519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.22140912"
                                 y3="1.00573224"
                                 z3="-0.34649142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.64608834"
                                 y3="1.50743668"
                                 z3="-0.45852349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.4022976"
                                 y3="-0.18711127"
                                 z3="-1.13749713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.59373555"
                                 y3="-1.59255966"
                                 z3="-2.12511362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.73115263"
                                 y3="2.97550267"
                                 z3="-0.74791828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.15185374"
                                 y3="0.88661069"
                                 z3="0.97272977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.9226055"
                                 y3="0.61445179"
                                 z3="-0.13483758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.4820434"
                                 y3="3.46288504"
                                 z3="-2.02865539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.05624028"
                                 y3="3.87700277"
                                 z3="0.26028268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.55603382"
                                 y3="4.82224557"
                                 z3="-2.29434606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.13431056"
                                 y3="5.23849874"
                                 z3="-0.00296047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.88307521"
                                 y3="5.71495174"
                                 z3="-1.28156544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.40940743"
                                 y3="-3.89186364"
                                 z3="2.84977818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.53831099"
                                 y3="-3.4336355"
                                 z3="3.6819411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.07106099"
                                 y3="-3.22224326"
                                 z3="4.73624433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.93880924"
                                 y3="-5.85047514"
                                 z3="3.32181228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.46562557"
                                 y3="-5.64716693"
                                 z3="4.36804282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.21810464"
                                 y3="-4.43310893"
                                 z3="1.33068485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.59627223"
                                 y3="-4.68324778"
                                 z3="0.67668241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.00321395"
                                 y3="-0.69162542"
                                 z3="0.47914184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.19447317"
                                 y3="1.26062108"
                                 z3="0.45422901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.12089359"
                                 y3="0.92995596"
                                 z3="-1.25931522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.01619095"
                                 y3="-0.38924149"
                                 z3="-2.00346072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.92002826"
                                 y3="1.02555692"
                                 z3="-0.21657452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.23605298"
                                 y3="2.77419151"
                                 z3="-2.82830083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.25531982"
                                 y3="3.51218321"
                                 z3="1.26120919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.3606695"
                                 y3="5.18596683"
                                 z3="-3.29514074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.39390792"
                                 y3="5.92602802"
                                 z3="0.7920174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.94475164"
                                 y3="6.77557989"
                                 z3="-1.48964112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.1406,.6587,2.1535;2.2595,-1.4101,-3.2677;1.6947,-2.8926,-1.825;.3029,-1.3484,-2.3845;3.6216,1.6462,1.9586;-1.2638,-2.7377,.8607;-.257,1.6317,-.7248;-.0052,-2.246,.6651;-1.1376,-.2505,.1967;-.644,-4.1333,2.7552;-1.5235,-3.7442,3.9025;-1.1674,-5.1822,3.6871;-1.1891,-4.0693,1.3618;-.0019,-1.0211,.322;1.3445,-.4382,.0949;2.1233,-.7152,-1.0293;1.8746,.3692,1.0798;-1.2214,1.0057,-.3465;-2.6461,1.5074,-.4585;3.4023,-.1871,-1.1375;1.5937,-1.5926,-2.1251;-2.7312,2.9755,-.7479;3.1519,.8866,.9727;3.9226,.6145,-.1348;-2.482,3.4629,-2.0287;-3.0562,3.877,.2603;-2.556,4.8222,-2.2943;-3.1343,5.2385,-.003;-2.8831,5.715,-1.2816;.4094,-3.8919,2.8498;-2.5383,-3.4336,3.6819;-1.0711,-3.2222,4.7362;-1.9388,-5.8505,3.3218;-.4656,-5.6472,4.368;-2.2181,-4.4331,1.3307;-.5963,-4.6832,.6767;-2.0032,-.6916,.4791;-3.1945,1.2606,.4542;-3.1209,.93,-1.2593;4.0162,-.3892,-2.0035;4.92,1.0256,-.2166;-2.2361,2.7742,-2.8283;-3.2553,3.5122,1.2612;-2.3607,5.186,-3.2951;-3.3939,5.926,.792;-2.9448,6.7756,-1.4896;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="F"
                        id="a1"
                        x3="1.140556"
                        y3="0.65874"
                        z3="2.153503"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.259504"
                        y3="-1.410136"
                        z3="-3.267682"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.69475"
                        y3="-2.892647"
                        z3="-1.824955"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.302886"
                        y3="-1.348401"
                        z3="-2.384479"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.621595"
                        y3="1.646221"
                        z3="1.958552"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.263779"
                        y3="-2.737661"
                        z3="0.86069"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.257008"
                        y3="1.631717"
                        z3="-0.724753"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.005184"
                        y3="-2.245977"
                        z3="0.665132"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.13761"
                        y3="-0.250474"
                        z3="0.196683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.643997"
                        y3="-4.133319"
                        z3="2.755243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.523534"
                        y3="-3.744162"
                        z3="3.902512"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.167415"
                        y3="-5.182201"
                        z3="3.687053"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.189135"
                        y3="-4.06935"
                        z3="1.361763"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.001876"
                        y3="-1.02106"
                        z3="0.322015"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.344515"
                        y3="-0.438204"
                        z3="0.094909"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.123304"
                        y3="-0.715166"
                        z3="-1.029347"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.874624"
                        y3="0.369197"
                        z3="1.079825"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.221409"
                        y3="1.005732"
                        z3="-0.346491"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.646088"
                        y3="1.507437"
                        z3="-0.458523"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.402298"
                        y3="-0.187111"
                        z3="-1.137497"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.593736"
                        y3="-1.59256"
                        z3="-2.125114"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.731153"
                        y3="2.975503"
                        z3="-0.747918"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.151854"
                        y3="0.886611"
                        z3="0.97273"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.922606"
                        y3="0.614452"
                        z3="-0.134838"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.482043"
                        y3="3.462885"
                        z3="-2.028655"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.05624"
                        y3="3.877003"
                        z3="0.260283"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.556034"
                        y3="4.822246"
                        z3="-2.294346"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.134311"
                        y3="5.238499"
                        z3="-0.00296"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.883075"
                        y3="5.714952"
                        z3="-1.281565"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.409407"
                        y3="-3.891864"
                        z3="2.849778"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.538311"
                        y3="-3.433636"
                        z3="3.681941"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.071061"
                        y3="-3.222243"
                        z3="4.736244"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.938809"
                        y3="-5.850475"
                        z3="3.321812"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.465626"
                        y3="-5.647167"
                        z3="4.368043"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.218105"
                        y3="-4.433109"
                        z3="1.330685"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.596272"
                        y3="-4.683248"
                        z3="0.676682"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.003214"
                        y3="-0.691625"
                        z3="0.479142"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.194473"
                        y3="1.260621"
                        z3="0.454229"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.120894"
                        y3="0.929956"
                        z3="-1.259315"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.016191"
                        y3="-0.389241"
                        z3="-2.003461"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.920028"
                        y3="1.025557"
                        z3="-0.216575"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.236053"
                        y3="2.774192"
                        z3="-2.828301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.25532"
                        y3="3.512183"
                        z3="1.261209"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.360669"
                        y3="5.185967"
                        z3="-3.295141"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.393908"
                        y3="5.926028"
                        z3="0.792017"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.944752"
                        y3="6.77558"
                        z3="-1.489641"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.1406,.6587,2.1535;2.2595,-1.4101,-3.2677;1.6947,-2.8926,-1.825;.3029,-1.3484,-2.3845;3.6216,1.6462,1.9586;-1.2638,-2.7377,.8607;-.257,1.6317,-.7248;-.0052,-2.246,.6651;-1.1376,-.2505,.1967;-.644,-4.1333,2.7552;-1.5235,-3.7442,3.9025;-1.1674,-5.1822,3.6871;-1.1891,-4.0694,1.3618;-.0019,-1.0211,.322;1.3445,-.4382,.0949;2.1233,-.7152,-1.0293;1.8746,.3692,1.0798;-1.2214,1.0057,-.3465;-2.6461,1.5074,-.4585;3.4023,-.1871,-1.1375;1.5937,-1.5926,-2.1251;-2.7312,2.9755,-.7479;3.1519,.8866,.9727;3.9226,.6145,-.1348;-2.482,3.4629,-2.0287;-3.0562,3.877,.2603;-2.556,4.8222,-2.2943;-3.1343,5.2385,-.003;-2.8831,5.715,-1.2816;.4094,-3.8919,2.8498;-2.5383,-3.4336,3.6819;-1.0711,-3.2222,4.7362;-1.9388,-5.8505,3.3218;-.4656,-5.6472,4.368;-2.2181,-4.4331,1.3307;-.5963,-4.6832,.6767;-2.0032,-.6916,.4791;-3.1945,1.2606,.4542;-3.1209,.93,-1.2593;4.0162,-.3892,-2.0035;4.92,1.0256,-.2166;-2.2361,2.7742,-2.8283;-3.2553,3.5122,1.2612;-2.3607,5.186,-3.2951;-3.3939,5.926,.792;-2.9448,6.7756,-1.4896;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2674</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2602.7652</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1466.3779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.67247353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2858.05939016</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4389.73186369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7786.71441846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3396.98255477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03393488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.45960482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.78713129</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385725</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999951087660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999951087660</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999902175319</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.188160702320</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1137">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1137"
                            units="nonsi:electronvolt">-675.5194 -675.5136 -675.4278 -675.4144 -675.3487 -524.7580 -523.0722 -393.9060 -393.8751 -286.7475 -283.1675 -282.6673 -282.6509 -282.3056 -281.1098 -280.9093 -280.8965 -280.4585 -280.3736 -280.0363 -280.0285 -279.6884 -279.6765 -279.6701 -279.6587 -279.6429 -279.6368 -279.5469 -279.4908 -39.3494 -37.5295 -37.1215 -36.8305 -36.7451 -33.5704 -32.3131 -29.6198 -27.8708 -27.1177 -26.7400 -26.5154 -25.0878 -24.7093 -24.5570 -23.4760 -22.9015 -22.6125 -22.1862 -21.1844 -20.7649 -20.4659 -19.6435 -19.4804 -19.3375 -19.3188 -19.2772 -19.0557 -18.9293 -18.6308 -18.2754 -17.7174 -17.4766 -17.1773 -16.8283 -16.7997 -16.6443 -16.4393 -16.1482 -15.9325 -15.9033 -15.8351 -15.7241 -15.4545 -15.3516 -15.1664 -15.0331 -14.9273 -14.8510 -14.6928 -14.6333 -14.5789 -14.2381 -14.2132 -14.1186 -14.0181 -13.7913 -13.3758 -13.1813 -13.0599 -12.8973 -12.7872 -12.7457 -12.4694 -12.3278 -11.8384 -11.6814 -11.4003 -10.9267 -10.5563 -10.5368 -10.3145 -9.7537 -9.6016 -9.3051 -9.1517 -8.9758 0.7965 1.1421 1.5208 1.6778 1.7821 3.1290 3.3728 3.5393 3.8236 3.9109 4.1127 4.3115 4.4622 4.4992 4.5666 4.9716 5.1137 5.1721 5.3130 5.3794 5.4448 5.5579 5.6154 5.6422 5.7128 5.8531 5.9596 6.0430 6.2629 6.4028 6.4822 6.5446 6.5483 6.5913 6.7827 7.0141 7.1244 7.2652 7.3841 7.4533 7.6752 7.7803 7.9179 7.9848 8.0888 8.1642 8.3084 8.3456 8.5231 8.6464 8.7507 8.7898 9.0140 9.1037 9.1260 9.1308 9.2804 9.3189 9.4443 9.4951 9.7425 9.8591 9.8996 10.0001 10.0849 10.1891 10.2990 10.3686 10.4130 10.6133 10.7659 10.8160 10.8928 10.9918 11.1668 11.2994 11.3707 11.4147 11.6651 11.7428 11.8480 11.9423 11.9785 12.2009 12.3091 12.3725 12.4622 12.4884 12.7716 12.8022 12.9180 12.9444 13.1059 13.2836 13.3194 13.5352 13.5861 13.5948 13.7746 13.8080 13.8831 13.9104 14.0771 14.1076 14.1784 14.2712 14.3918 14.4374 14.4875 14.6052 14.7261 14.8493 14.9710 15.0740 15.1349 15.2153 15.3253 15.3400 15.5335 15.6569 15.6866 15.9314 15.9963 16.0640 16.1194 16.2078 16.2421 16.3381 16.4829 16.5415 16.6527 16.9026 17.1154 17.3929 17.4727 17.6042 17.7314 17.8215 18.1868 18.2979 18.4128 18.5111 18.6595 18.7593 18.8802 19.2169 19.3747 19.6403 19.8066 19.9427 20.0625 20.2790 20.3556 20.3948 20.6478 20.7621 20.9520 21.0417 21.1313 21.3392 21.5589 21.6322 21.8222 21.8866 22.0093 22.1368 22.3262 22.5190 22.5754 22.6684 22.7002 22.9094 23.0642 23.2154 23.3219 23.5083 23.6026 23.6753 23.7710 24.0029 24.0428 24.3303 24.4645 24.5020 24.6564 24.8066 24.9369 25.0903 25.1614 25.2300 25.3756 25.5040 25.6019 25.8339 26.0156 26.1088 26.2287 26.2659 26.4476 26.5757 26.6641 26.8699 26.9404 27.0357 27.2214 27.3026 27.3671 27.5377 27.7009 27.7393 27.9952 28.0206 28.2733 28.3016 28.5120 28.6339 28.7869 28.9582 28.9922 29.0923 29.3445 29.5626 29.6193 29.6616 29.6675 29.9463 30.0101 30.0981 30.3589 30.5886 30.6758 30.8195 30.8463 30.9399 31.0649 31.0930 31.4583 31.5702 31.7568 31.9497 32.0774 32.2343 32.3477 32.4678 32.6149 32.7848 33.0451 33.1509 33.2094 33.3939 33.5746 33.7036 33.8692 34.0669 34.1791 34.2454 34.4196 34.5202 34.8233 34.8427 34.9097 35.1431 35.2235 35.4571 35.6460 35.7883 35.9336 36.0633 36.1117 36.2668 36.3129 36.6395 36.7503 36.9473 36.9894 37.0973 37.2544 37.4360 37.6899 38.0075 38.0652 38.2592 38.3436 38.5207 38.6611 38.7192 38.8592 39.0111 39.0543 39.1171 39.2907 39.4590 39.6774 39.7705 39.9116 40.1273 40.1806 40.2863 40.5790 40.7409 40.8758 40.9274 41.0013 41.0983 41.3971 41.6216 41.7438 41.9089 41.9621 42.0723 42.3058 42.4955 42.8352 42.9490 43.0452 43.1928 43.2367 43.4628 43.7000 43.8140 43.9595 43.9643 44.1448 44.4346 44.5366 44.6275 44.7841 45.0192 45.3603 45.3898 45.5551 45.6645 45.7818 45.8804 45.9812 46.1139 46.4508 46.6752 46.7386 47.0167 47.0943 47.3839 47.4569 47.4845 47.6794 47.9824 48.0277 48.2387 48.4461 48.5335 48.5610 48.8406 49.1451 49.2462 49.3157 49.6719 49.9206 50.0266 50.2188 50.5192 50.7216 50.8574 51.1759 51.2624 51.6432 51.7908 52.1121 52.4191 52.8216 52.9299 53.1074 53.3968 53.6499 53.7543 53.8999 54.0677 54.4152 54.7182 54.9960 55.2463 55.5813 55.7292 56.3031 56.4360 56.7936 56.9011 56.9609 57.0844 57.3059 57.4318 57.6067 57.7406 57.8645 57.9236 58.0369 58.6418 58.8694 58.9444 59.0679 59.1701 59.5315 59.8472 60.0159 60.0660 60.5679 60.7995 61.0900 61.2825 61.5759 61.8928 61.9784 62.3379 62.4024 62.7720 63.2894 63.4102 63.6237 63.7147 63.9547 64.0998 64.5604 64.6588 64.8582 64.9699 65.1516 65.2128 65.6312 65.8613 65.9829 66.2814 66.5858 66.8045 66.9789 67.1337 67.3101 67.4480 67.5085 68.0286 68.3595 68.4878 68.5173 68.6563 68.9520 69.3343 69.4603 69.6199 69.6926 70.1705 70.3431 70.7363 71.0593 71.3808 71.5960 71.6608 71.8810 72.1521 72.2708 72.4834 72.5587 73.1845 73.2853 73.4677 73.6287 73.8701 74.5497 74.6131 74.7511 74.9808 75.1184 75.1928 75.6396 75.8193 75.8389 76.0310 76.3015 76.4384 76.4853 76.5520 76.8221 77.0556 77.1877 77.3432 77.5504 77.7457 78.0512 78.0764 78.2725 78.4256 78.6238 78.7044 78.8979 78.9647 78.9837 79.2410 79.4593 79.5960 79.6350 79.7677 79.9403 80.0435 80.2227 80.3722 80.4138 80.6195 80.8213 80.8782 81.0432 81.2494 81.4195 81.5588 81.7656 81.8671 82.0010 82.2449 82.3404 82.3797 82.4135 82.7682 82.8202 83.1417 83.3664 83.4606 83.6566 83.7453 83.9314 84.0264 84.1912 84.4128 84.5421 84.6483 84.6763 84.8856 84.9640 85.0970 85.2915 85.4378 85.4781 85.5367 85.5761 85.6874 85.8090 85.9921 86.0750 86.1504 86.2878 86.4868 86.5852 86.6350 86.8356 86.9047 87.0988 87.1933 87.2479 87.2919 87.6372 87.7244 87.8372 87.9695 88.1499 88.3004 88.5017 88.5054 88.5574 88.7998 88.9505 88.9949 89.1606 89.2959 89.4942 89.5172 89.7492 89.8338 89.9398 89.9829 90.1133 90.3863 90.4366 90.5411 90.8243 90.9928 91.1973 91.2386 91.2910 91.6174 91.7397 91.8100 92.0025 92.1151 92.1853 92.5455 92.5801 92.9201 93.0201 93.1484 93.3458 93.4820 93.5487 93.6819 93.8273 93.8644 93.9821 94.2424 94.4742 94.5201 94.7405 94.7906 94.9882 95.0383 95.2425 95.3805 95.4400 95.4782 95.5808 95.6898 95.9174 96.0967 96.3106 96.5579 96.7208 96.8593 97.0244 97.1025 97.2351 97.5156 97.6296 97.8025 97.9299 98.0804 98.2278 98.3372 98.5115 98.5648 98.6722 98.9036 99.0033 99.1954 99.3642 99.4124 99.6594 99.8583 99.9530 100.2467 100.3101 100.4608 100.5509 100.7195 101.0247 101.2514 101.3701 101.4666 101.8217 101.9311 101.9923 102.4035 102.7879 102.7946 102.9030 103.0265 103.2454 103.4041 103.5205 103.6914 103.9804 103.9985 104.2761 104.4052 104.4308 104.8168 105.0098 105.1314 105.2625 105.5517 105.6410 105.6735 105.8710 105.9342 106.1175 106.2372 106.4973 106.6378 106.7691 106.7906 106.9740 107.0463 107.1307 107.2633 107.5234 107.6077 107.7187 108.0220 108.2414 108.3462 108.7074 108.8700 108.9916 109.0830 109.2434 109.4848 109.5014 109.5611 109.6645 110.0027 110.1440 110.5089 110.5671 110.6259 110.8331 110.9367 111.1229 111.1736 111.4189 111.4762 111.5965 111.7137 111.9401 112.0589 112.2395 112.4401 112.6470 112.7564 113.0995 113.3189 113.4187 113.7414 113.9227 113.9507 114.1708 114.4663 114.7079 114.8562 114.9581 115.0406 115.3499 115.3739 115.4715 115.8752 116.0031 116.0406 116.4757 116.5955 116.7495 116.9161 117.0329 117.1849 117.2464 117.4051 117.6854 117.8423 118.0379 118.0936 118.1456 118.2592 118.4577 118.6179 118.6938 118.7536 118.8249 119.0166 119.0666 119.1683 119.2374 119.4623 119.5488 119.7392 119.8454 120.1569 120.6228 120.7148 120.9544 121.1103 121.2090 121.4939 121.6200 121.6869 121.9930 122.2104 122.5107 122.8427 123.1325 123.6026 123.8505 124.3138 124.4011 124.7675 125.0202 125.3195 125.7226 126.1904 126.3455 126.5325 126.7295 127.0984 127.3758 127.8854 128.1408 128.2299 128.6635 128.8105 129.0756 129.2876 129.3111 129.4601 129.7964 129.8819 130.2477 130.5578 130.6799 131.0535 131.0865 131.4296 131.5185 131.7421 132.0359 132.0837 132.2618 132.5280 132.6541 133.1469 133.4130 133.5558 133.6735 134.1517 134.4749 134.5149 134.9556 135.1592 135.2780 135.9537 136.1495 136.3287 136.5737 136.8618 137.1766 137.6245 137.7217 138.1660 138.3515 138.6195 139.0982 139.4078 139.5982 139.9714 140.0944 140.6195 140.9595 141.1867 141.6612 141.7574 142.0982 142.4061 142.6447 142.8981 142.9516 143.3814 144.0017 144.1043 144.3360 144.6810 145.0160 145.1628 145.4401 145.4759 145.8908 146.2205 146.5829 146.6788 146.9356 147.2446 147.4491 147.6970 148.1643 148.4427 148.6598 148.6979 149.0063 149.3277 149.6676 150.0710 150.3581 150.4410 150.8177 150.8915 151.1718 151.2910 151.7521 152.1398 152.3512 152.6274 152.6811 152.8143 153.0660 153.8297 154.0153 154.4116 154.8025 155.0733 155.3671 155.8384 156.5040 156.9200 157.2524 157.5169 157.8338 158.2048 158.3332 158.5669 159.0293 159.2349 160.1844 161.0141 161.1220 161.8125 162.5775 164.0473 164.5656 166.1085 166.5114 167.5660 168.0489 168.4101 170.4153 171.8328 172.2182 172.6888 172.8916 175.5550 178.2640 178.6268 181.7612 182.2409 183.8956 185.0461 186.3614 187.5060 187.7281 188.6120 188.6751 188.7948 188.9339 189.0190 189.0579 189.1637 189.2319 189.2901 189.3817 189.4716 189.5275 189.5784 191.1483 191.3533 191.4089 192.4513 192.7404 193.3625 193.6197 193.7691 194.8658 195.2781 196.3606 196.5836 196.8075 197.3463 197.8789 199.3194 202.0247 202.7086 203.0515 203.2934 203.7899 204.6617 205.6083 206.7727 208.4312 209.5611 210.1469 215.1284 216.3201 228.1792 228.7664 229.0346 229.6266 230.5034 233.1158 233.8044 234.5671 235.8539 237.4079 239.1618 239.6463 241.1963 241.6276 242.2985 244.1017 244.4499 246.1791 247.1149 247.4954 248.1540 248.6026 250.9498 251.8974 252.2564 611.9940 618.9272 625.6814 629.3515 631.5626 631.8845 632.6091 634.3814 634.8070 635.5312 635.6883 637.0164 637.1928 639.4113 641.2251 641.9353 643.2075 645.3851 654.3261 659.3609 883.0558 902.8567 1201.7593 1208.3720 1559.0326 1560.5070 1562.3836 1565.2764 1567.3000</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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.201605 -0.175233 -0.172514 -0.177421 -0.198392 -0.259014 -0.458521 -0.179800 -0.169747 -0.093528 -0.174311 -0.191249 0.070910 0.278273 -0.087164 -0.104684 0.273794 0.347477 -0.055701 -0.092474 0.531576 0.034672 0.194465 -0.167379 -0.212049 -0.203905 -0.152667 -0.151102 -0.165720 0.090040 0.083118 0.093252 0.087389 0.094629 0.091424 0.087298 0.175799 0.115468 0.137628 0.149646 0.157248 0.140806 0.139660 0.156260 0.155909 0.157437</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">9.2016 9.1752 9.1725 9.1774 9.1984 8.2590 8.4585 7.1798 7.1697 6.0935 6.1743 6.1912 5.9291 5.7217 6.0872 6.1047 5.7262 5.6525 6.0557 6.0925 5.4684 5.9653 5.8055 6.1674 6.2120 6.2039 6.1527 6.1511 6.1657 0.9100 0.9169 0.9067 0.9126 0.9054 0.9086 0.9127 0.8242 0.8845 0.8624 0.8504 0.8428 0.8592 0.8603 0.8437 0.8441 0.8426</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 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 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2016 -0.1752 -0.1725 -0.1774 -0.1984 -0.2590 -0.4585 -0.1798 -0.1697 -0.0935 -0.1743 -0.1912 0.0709 0.2783 -0.0872 -0.1047 0.2738 0.3475 -0.0557 -0.0925 0.5316 0.0347 0.1945 -0.1674 -0.2120 -0.2039 -0.1527 -0.1511 -0.1657 0.0900 0.0831 0.0933 0.0874 0.0946 0.0914 0.0873 0.1758 0.1155 0.1376 0.1496 0.1572 0.1408 0.1397 0.1563 0.1559 0.1574</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1033 1.1276 1.1213 1.1220 1.0983 1.9371 2.0424 2.8777 3.2977 3.7879 3.9012 3.9313 3.8848 3.8946 3.8146 3.7400 3.8846 4.1413 3.7569 3.8988 4.4506 3.6034 4.0278 3.9132 3.9651 3.9560 3.8932 3.8957 3.8992 1.0206 1.0190 1.0175 1.0159 1.0147 0.9973 1.0120 1.0327 1.0108 1.0011 1.0063 0.9951 1.0065 1.0039 0.9912 0.9916 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1033 1.1276 1.1213 1.1220 1.0983 1.9371 2.0424 2.8777 3.2977 3.7879 3.9012 3.9313 3.8848 3.8946 3.8146 3.7400 3.8846 4.1413 3.7569 3.8988 4.4506 3.6034 4.0278 3.9132 3.9651 3.9560 3.8932 3.8957 3.8992 1.0206 1.0190 1.0175 1.0159 1.0147 0.9973 1.0120 1.0327 1.0108 1.0011 1.0063 0.9951 1.0065 1.0039 0.9912 0.9916 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0357 1.1465 1.1338 1.1091 1.0404 0.8527 0.9187 1.9095 1.7928 1.1110 1.1693 0.9456 0.9262 0.9352 0.9479 1.0006 0.9487 1.0079 1.0041 1.0086 1.0031 0.9812 0.9984 0.9224 1.3058 1.3762 1.4117 1.0174 1.4232 0.9806 0.8749 0.9978 0.9572 1.3901 0.9705 1.3437 1.3652 1.4301 0.9738 1.4436 0.9940 1.4424 0.9862 1.4011 0.9820 1.4103 0.9823 0.9791</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 1 20 2 20 3 20 4 22 5 7 5 12 6 17 7 13 8 13 8 17 8 36 9 10 9 11 9 12 9 29 10 11 10 30 10 31 11 32 11 33 12 34 12 35 13 14 14 15 14 16 15 19 15 20 16 22 17 18 18 21 18 37 18 38 19 23 19 39 21 24 21 25 22 23 23 40 24 26 24 41 25 27 25 42 26 28 26 43 27 28 27 44 28 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021492898</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.693966430438</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.42739 28.42101 -1.00639 -1.25296 0.65815 -0.59482 15.25781 -14.79108 0.46673</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25875</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.19950</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
