<?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="1.09789"
                        y3="1.339931"
                        z3="-1.971407"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.461529"
                        y3="-1.293651"
                        z3="2.296399"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.948775"
                        y3="-2.972385"
                        z3="1.0414"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.466527"
                        y3="-2.065126"
                        z3="2.252312"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.649705"
                        y3="1.800975"
                        z3="-2.605986"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.514819"
                        y3="-1.695658"
                        z3="-0.276408"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.073025"
                        y3="1.853428"
                        z3="1.423496"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.177997"
                        y3="-1.554524"
                        z3="-0.509062"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.521145"
                        y3="0.531886"
                        z3="0.491268"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.45189"
                        y3="-3.009128"
                        z3="-0.50774"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.071607"
                        y3="-4.35217"
                        z3="-0.273172"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.918443"
                        y3="-3.391694"
                        z3="0.8635"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.985743"
                        y3="-2.942088"
                        z3="-0.786516"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.271814"
                        y3="-0.442648"
                        z3="-0.076785"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.714228"
                        y3="-0.197017"
                        z3="-0.314444"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.738225"
                        y3="-0.850642"
                        z3="0.37415"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.057359"
                        y3="0.693914"
                        z3="-1.309841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.09611"
                        y3="1.63621"
                        z3="1.17501"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.211404"
                        y3="2.547192"
                        z3="1.641179"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.063329"
                        y3="-0.61093"
                        z3="0.043337"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.404756"
                        y3="-1.797511"
                        z3="1.48896"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.309346"
                        y3="2.743586"
                        z3="0.631541"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.379404"
                        y3="0.934397"
                        z3="-1.63395"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.38971"
                        y3="0.28265"
                        z3="-0.965394"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.099631"
                        y3="3.567326"
                        z3="-0.473014"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.53235"
                        y3="2.092617"
                        z3="0.762947"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.093643"
                        y3="3.737747"
                        z3="-1.424504"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.528058"
                        y3="2.25847"
                        z3="-0.192095"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.310931"
                        y3="3.081164"
                        z3="-1.287442"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.055993"
                        y3="-2.28598"
                        z3="-1.045432"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.42437"
                        y3="-5.220295"
                        z3="-0.296364"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.062518"
                        y3="-4.525842"
                        z3="-0.671115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.166002"
                        y3="-3.606737"
                        z3="1.612462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.805944"
                        y3="-2.906988"
                        z3="1.248657"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.78545"
                        y3="-3.002533"
                        z3="-1.860248"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.460631"
                        y3="-3.76785"
                        z3="-0.295754"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.519797"
                        y3="0.401164"
                        z3="0.388744"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.756147"
                        y3="3.499931"
                        z3="1.9108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.617052"
                        y3="2.115085"
                        z3="2.560852"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.86629"
                        y3="-1.108951"
                        z3="0.566683"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.42252"
                        y3="0.472214"
                        z3="-1.224228"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.152248"
                        y3="4.081375"
                        z3="-0.585995"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.708331"
                        y3="1.451137"
                        z3="1.618493"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.919264"
                        y3="4.384707"
                        z3="-2.274451"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.473906"
                        y3="1.745567"
                        z3="-0.076431"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.086619"
                        y3="3.214564"
                        z3="-2.030133"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" 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:1.0979,1.3399,-1.9714;1.4615,-1.2937,2.2964;1.9488,-2.9724,1.0414;3.4665,-2.0651,2.2523;3.6497,1.801,-2.606;-1.5148,-1.6957,-.2764;1.073,1.8534,1.4235;-.178,-1.5545,-.5091;-.5211,.5319,.4913;-3.4519,-3.0091,-.5077;-4.0716,-4.3522,-.2732;-3.9184,-3.3917,.8635;-1.9857,-2.9421,-.7865;.2718,-.4426,-.0768;1.7142,-.197,-.3144;2.7382,-.8506,.3741;2.0574,.6939,-1.3098;-.0961,1.6362,1.175;-1.2114,2.5472,1.6412;4.0633,-.6109,.0433;2.4048,-1.7975,1.489;-2.3093,2.7436,.6315;3.3794,.9344,-1.634;4.3897,.2827,-.9654;-2.0996,3.5673,-.473;-3.5324,2.0926,.7629;-3.0936,3.7377,-1.4245;-4.5281,2.2585,-.1921;-4.3109,3.0812,-1.2874;-4.056,-2.286,-1.0454;-3.4244,-5.2203,-.2964;-5.0625,-4.5258,-.6711;-3.166,-3.6067,1.6125;-4.8059,-2.907,1.2487;-1.7854,-3.0025,-1.8602;-1.4606,-3.7679,-.2958;-1.5198,.4012,.3887;-.7561,3.4999,1.9108;-1.6171,2.1151,2.5609;4.8663,-1.109,.5667;5.4225,.4722,-1.2242;-1.1522,4.0814,-.586;-3.7083,1.4511,1.6185;-2.9193,4.3847,-2.2745;-5.4739,1.7456,-.0764;-5.0866,3.2146,-2.0301;</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">2907.0971107690 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">7.065e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.453 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="1.09788986"
                                 y3="1.33993124"
                                 z3="-1.97140716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.46152889"
                                 y3="-1.29365105"
                                 z3="2.29639945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.94877527"
                                 y3="-2.97238528"
                                 z3="1.04140034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.46652683"
                                 y3="-2.0651257"
                                 z3="2.25231238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.64970522"
                                 y3="1.8009747"
                                 z3="-2.6059859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.51481948"
                                 y3="-1.69565784"
                                 z3="-0.27640787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.07302458"
                                 y3="1.85342845"
                                 z3="1.42349604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.17799738"
                                 y3="-1.55452397"
                                 z3="-0.50906151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.52114511"
                                 y3="0.53188634"
                                 z3="0.49126807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.45188958"
                                 y3="-3.00912757"
                                 z3="-0.50773962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.07160708"
                                 y3="-4.35217001"
                                 z3="-0.27317195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.91844273"
                                 y3="-3.39169448"
                                 z3="0.86349992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.98574266"
                                 y3="-2.94208803"
                                 z3="-0.7865156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.2718137"
                                 y3="-0.44264783"
                                 z3="-0.07678463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.7142278"
                                 y3="-0.19701701"
                                 z3="-0.31444412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.7382255"
                                 y3="-0.8506423"
                                 z3="0.37414988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.0573592"
                                 y3="0.6939135"
                                 z3="-1.30984135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.09611045"
                                 y3="1.63620977"
                                 z3="1.17501035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.21140434"
                                 y3="2.54719153"
                                 z3="1.64117937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.06332868"
                                 y3="-0.61093008"
                                 z3="0.04333674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.40475561"
                                 y3="-1.79751091"
                                 z3="1.48896001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.30934623"
                                 y3="2.74358565"
                                 z3="0.63154118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.37940367"
                                 y3="0.9343969"
                                 z3="-1.63394958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.38971006"
                                 y3="0.28265012"
                                 z3="-0.9653943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.09963075"
                                 y3="3.5673262"
                                 z3="-0.47301377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.53234954"
                                 y3="2.09261671"
                                 z3="0.76294715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.09364299"
                                 y3="3.73774685"
                                 z3="-1.42450407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.52805814"
                                 y3="2.25847009"
                                 z3="-0.19209506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.31093056"
                                 y3="3.08116432"
                                 z3="-1.28744151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.05599254"
                                 y3="-2.28597969"
                                 z3="-1.04543219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.42437024"
                                 y3="-5.22029524"
                                 z3="-0.29636412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.06251783"
                                 y3="-4.52584236"
                                 z3="-0.6711145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.16600187"
                                 y3="-3.60673698"
                                 z3="1.61246222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.8059444"
                                 y3="-2.90698789"
                                 z3="1.24865735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.78544974"
                                 y3="-3.00253317"
                                 z3="-1.86024844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.46063114"
                                 y3="-3.76785019"
                                 z3="-0.29575432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.5197973"
                                 y3="0.40116422"
                                 z3="0.38874417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.75614683"
                                 y3="3.49993091"
                                 z3="1.9107998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.61705157"
                                 y3="2.11508486"
                                 z3="2.56085207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.86629"
                                 y3="-1.10895118"
                                 z3="0.56668297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.42251964"
                                 y3="0.4722143"
                                 z3="-1.22422843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.15224819"
                                 y3="4.08137466"
                                 z3="-0.58599497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.70833138"
                                 y3="1.45113747"
                                 z3="1.61849309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.91926399"
                                 y3="4.38470718"
                                 z3="-2.27445127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.47390587"
                                 y3="1.74556694"
                                 z3="-0.07643084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.08661942"
                                 y3="3.21456361"
                                 z3="-2.03013304">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a22" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a29" 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:1.0979,1.3399,-1.9714;1.4615,-1.2937,2.2964;1.9488,-2.9724,1.0414;3.4665,-2.0651,2.2523;3.6497,1.801,-2.606;-1.5148,-1.6957,-.2764;1.073,1.8534,1.4235;-.178,-1.5545,-.5091;-.5211,.5319,.4913;-3.4519,-3.0091,-.5077;-4.0716,-4.3522,-.2732;-3.9184,-3.3917,.8635;-1.9857,-2.9421,-.7865;.2718,-.4426,-.0768;1.7142,-.197,-.3144;2.7382,-.8506,.3741;2.0574,.6939,-1.3098;-.0961,1.6362,1.175;-1.2114,2.5472,1.6412;4.0633,-.6109,.0433;2.4048,-1.7975,1.489;-2.3093,2.7436,.6315;3.3794,.9344,-1.6339;4.3897,.2827,-.9654;-2.0996,3.5673,-.473;-3.5323,2.0926,.7629;-3.0936,3.7377,-1.4245;-4.5281,2.2585,-.1921;-4.3109,3.0812,-1.2874;-4.056,-2.286,-1.0454;-3.4244,-5.2203,-.2964;-5.0625,-4.5258,-.6711;-3.166,-3.6067,1.6125;-4.8059,-2.907,1.2487;-1.7854,-3.0025,-1.8602;-1.4606,-3.7679,-.2958;-1.5198,.4012,.3887;-.7561,3.4999,1.9108;-1.6171,2.1151,2.5609;4.8663,-1.109,.5667;5.4225,.4722,-1.2242;-1.1522,4.0814,-.586;-3.7083,1.4511,1.6185;-2.9193,4.3847,-2.2745;-5.4739,1.7456,-.0764;-5.0866,3.2146,-2.0301;</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 "WATER"</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="1.09789"
                        y3="1.339931"
                        z3="-1.971407"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.461529"
                        y3="-1.293651"
                        z3="2.296399"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.948775"
                        y3="-2.972385"
                        z3="1.0414"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.466527"
                        y3="-2.065126"
                        z3="2.252312"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.649705"
                        y3="1.800975"
                        z3="-2.605986"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.514819"
                        y3="-1.695658"
                        z3="-0.276408"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.073025"
                        y3="1.853428"
                        z3="1.423496"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.177997"
                        y3="-1.554524"
                        z3="-0.509062"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.521145"
                        y3="0.531886"
                        z3="0.491268"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.45189"
                        y3="-3.009128"
                        z3="-0.50774"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.071607"
                        y3="-4.35217"
                        z3="-0.273172"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.918443"
                        y3="-3.391694"
                        z3="0.8635"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.985743"
                        y3="-2.942088"
                        z3="-0.786516"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.271814"
                        y3="-0.442648"
                        z3="-0.076785"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.714228"
                        y3="-0.197017"
                        z3="-0.314444"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.738225"
                        y3="-0.850642"
                        z3="0.37415"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.057359"
                        y3="0.693914"
                        z3="-1.309841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.09611"
                        y3="1.63621"
                        z3="1.17501"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.211404"
                        y3="2.547192"
                        z3="1.641179"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.063329"
                        y3="-0.61093"
                        z3="0.043337"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.404756"
                        y3="-1.797511"
                        z3="1.48896"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.309346"
                        y3="2.743586"
                        z3="0.631541"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.379404"
                        y3="0.934397"
                        z3="-1.63395"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.38971"
                        y3="0.28265"
                        z3="-0.965394"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.099631"
                        y3="3.567326"
                        z3="-0.473014"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.53235"
                        y3="2.092617"
                        z3="0.762947"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.093643"
                        y3="3.737747"
                        z3="-1.424504"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.528058"
                        y3="2.25847"
                        z3="-0.192095"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.310931"
                        y3="3.081164"
                        z3="-1.287442"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.055993"
                        y3="-2.28598"
                        z3="-1.045432"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.42437"
                        y3="-5.220295"
                        z3="-0.296364"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.062518"
                        y3="-4.525842"
                        z3="-0.671115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.166002"
                        y3="-3.606737"
                        z3="1.612462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.805944"
                        y3="-2.906988"
                        z3="1.248657"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.78545"
                        y3="-3.002533"
                        z3="-1.860248"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.460631"
                        y3="-3.76785"
                        z3="-0.295754"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.519797"
                        y3="0.401164"
                        z3="0.388744"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.756147"
                        y3="3.499931"
                        z3="1.9108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.617052"
                        y3="2.115085"
                        z3="2.560852"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.86629"
                        y3="-1.108951"
                        z3="0.566683"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.42252"
                        y3="0.472214"
                        z3="-1.224228"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.152248"
                        y3="4.081375"
                        z3="-0.585995"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.708331"
                        y3="1.451137"
                        z3="1.618493"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.919264"
                        y3="4.384707"
                        z3="-2.274451"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.473906"
                        y3="1.745567"
                        z3="-0.076431"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.086619"
                        y3="3.214564"
                        z3="-2.030133"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" 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:1.0979,1.3399,-1.9714;1.4615,-1.2937,2.2964;1.9488,-2.9724,1.0414;3.4665,-2.0651,2.2523;3.6497,1.801,-2.606;-1.5148,-1.6957,-.2764;1.073,1.8534,1.4235;-.178,-1.5545,-.5091;-.5211,.5319,.4913;-3.4519,-3.0091,-.5077;-4.0716,-4.3522,-.2732;-3.9184,-3.3917,.8635;-1.9857,-2.9421,-.7865;.2718,-.4426,-.0768;1.7142,-.197,-.3144;2.7382,-.8506,.3741;2.0574,.6939,-1.3098;-.0961,1.6362,1.175;-1.2114,2.5472,1.6412;4.0633,-.6109,.0433;2.4048,-1.7975,1.489;-2.3093,2.7436,.6315;3.3794,.9344,-1.634;4.3897,.2827,-.9654;-2.0996,3.5673,-.473;-3.5324,2.0926,.7629;-3.0936,3.7377,-1.4245;-4.5281,2.2585,-.1921;-4.3109,3.0812,-1.2874;-4.056,-2.286,-1.0454;-3.4244,-5.2203,-.2964;-5.0625,-4.5258,-.6711;-3.166,-3.6067,1.6125;-4.8059,-2.907,1.2487;-1.7854,-3.0025,-1.8602;-1.4606,-3.7679,-.2958;-1.5198,.4012,.3887;-.7561,3.4999,1.9108;-1.6171,2.1151,2.5609;4.8663,-1.109,.5667;5.4225,.4722,-1.2242;-1.1522,4.0814,-.586;-3.7083,1.4511,1.6185;-2.9193,4.3847,-2.2745;-5.4739,1.7456,-.0764;-5.0866,3.2146,-2.0301;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2662</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2572.8053</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1450.7969</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! (  0.3s)</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">-1531.66018534</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2907.09711077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4438.75729611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7884.54316338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3445.78586727</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03546030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.45287234</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.79268700</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384554</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000052881102</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000052881102</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000105762205</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.190165165765</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>
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16.7446 16.9023 17.0321 17.0873 17.3747 17.4512 17.5340 17.6479 17.8388 17.9815 18.1478 18.3111 18.5665 18.6708 18.8005 19.0274 19.2574 19.4874 19.7298 19.9264 20.0623 20.1275 20.2128 20.2764 20.4336 20.6535 20.7731 20.9723 21.1234 21.1879 21.2316 21.4822 21.6282 21.6480 21.7872 21.8894 22.2530 22.2953 22.4938 22.6655 22.8243 22.8889 23.1022 23.1941 23.3459 23.4061 23.4744 23.6394 23.6896 23.8367 23.8822 24.1202 24.2303 24.4870 24.5947 24.7114 24.8656 24.9077 25.0187 25.3018 25.3809 25.4776 25.5580 25.6896 25.7646 25.9025 25.9662 26.0524 26.3461 26.4478 26.5881 26.6228 26.8417 26.9180 27.0625 27.2330 27.2720 27.4722 27.6226 27.7420 27.8437 27.9873 28.0612 28.1472 28.2807 28.4603 28.6957 28.7972 28.9040 29.0074 29.2419 29.2550 29.3939 29.6294 29.6582 29.7976 29.9020 30.0632 30.1296 30.2845 30.5001 30.6316 30.7085 30.8313 31.0495 31.1908 31.2389 31.4366 31.5507 31.6891 31.9189 32.0012 32.1696 32.2438 32.4738 32.5521 32.8153 33.0631 33.2087 33.3636 33.4103 33.6163 33.7420 33.9322 34.1146 34.1443 34.2753 34.4402 34.5599 34.7148 35.0060 35.0617 35.3273 35.4180 35.4955 35.6157 35.7754 35.9395 36.0845 36.2901 36.4425 36.5865 36.6770 36.8513 36.9840 37.1798 37.2592 37.3242 37.5480 37.7698 37.8222 37.9666 38.0962 38.2672 38.3485 38.6072 38.6857 38.7322 38.8784 38.9732 39.1332 39.2165 39.4732 39.5634 39.8494 39.8816 39.8917 40.1140 40.6123 40.6656 40.7830 40.8865 41.0119 41.0569 41.1172 41.3155 41.5259 41.6800 41.8083 41.9052 42.1190 42.2924 42.4586 42.6740 42.8454 43.0166 43.0672 43.3504 43.5848 43.6598 43.7267 43.8295 44.1116 44.2944 44.5607 44.7003 44.7527 44.8951 45.0654 45.3701 45.4942 45.5807 45.6424 45.7585 46.0869 46.2207 46.3503 46.4530 46.5494 46.8939 46.9583 47.1489 47.3309 47.4832 47.5396 47.6698 47.9279 47.9443 48.1371 48.5679 48.7580 48.8571 49.0022 49.1292 49.1567 49.3788 49.6332 50.0701 50.2045 50.4671 50.6179 50.8978 51.1793 51.4135 51.5394 51.8657 52.0287 52.2357 52.4167 52.5881 53.0099 53.0815 53.1993 53.6897 54.0956 54.2467 54.4752 54.8365 55.0547 55.2633 55.5836 55.7009 55.8943 56.1837 56.4318 56.5029 56.7539 56.8219 57.0157 57.2083 57.3188 57.4022 57.6184 57.9529 58.0494 58.1312 58.3322 58.5482 58.8626 59.1835 59.3928 59.6443 59.9220 59.9797 60.2567 60.7371 60.8045 61.2552 61.3150 61.5204 61.9149 62.0225 62.3848 62.6104 62.8998 63.1901 63.4040 63.6428 63.7819 63.8349 64.3755 64.4765 64.6370 64.7334 64.9830 65.0567 65.2425 65.4763 65.7604 65.9061 66.2586 66.7155 66.8759 67.0532 67.2535 67.3565 67.4735 67.6314 67.6636 67.8893 68.2288 68.3687 68.5121 68.7804 69.0477 69.1739 69.3323 69.8049 70.0108 70.2492 70.5121 70.8240 71.1574 71.5041 71.7447 72.0422 72.1112 72.3948 72.5448 72.7890 72.9726 73.2374 73.6260 73.8320 73.9761 74.3690 74.5624 74.6780 74.8174 75.1119 75.2954 75.5694 75.7193 75.9536 75.9941 76.3215 76.4182 76.5067 76.7120 76.9377 77.0961 77.2056 77.4498 77.6661 77.7190 77.8814 78.0652 78.1601 78.4510 78.6363 78.6682 78.7989 78.8554 78.9579 79.2237 79.3555 79.5612 79.6530 79.7761 79.8278 79.9863 80.1516 80.2107 80.5558 80.6372 80.8099 80.9097 81.0481 81.1793 81.2426 81.5576 81.6553 81.8104 81.9034 82.1782 82.3300 82.5464 82.8413 82.9514 83.1413 83.2849 83.3711 83.4732 83.6818 83.7367 83.8596 84.0279 84.2416 84.4096 84.5868 84.7641 84.8228 84.9327 85.0863 85.2312 85.2461 85.3371 85.4358 85.5511 85.6220 85.8053 85.8738 86.0114 86.0926 86.1712 86.3166 86.4069 86.5102 86.6449 86.7466 86.9221 86.9970 87.3666 87.4816 87.5964 87.6364 87.7496 87.8032 87.8852 88.0817 88.2794 88.3054 88.5010 88.5482 88.9114 88.9675 89.0969 89.2448 89.3285 89.4744 89.6018 89.6634 89.7198 89.8867 90.0934 90.2513 90.4028 90.5678 90.6595 90.8831 90.9674 91.2117 91.3356 91.4405 91.4787 91.5792 91.8222 91.8853 92.2500 92.3054 92.3997 92.7552 92.8865 93.1306 93.2120 93.3837 93.5432 93.5445 93.7422 93.7970 93.9348 94.0645 94.1349 94.2686 94.4153 94.6740 94.7880 95.0019 95.1554 95.2079 95.2741 95.4018 95.4944 95.6369 95.7980 95.9927 96.2106 96.3849 96.5183 96.6021 96.9127 96.9995 97.0573 97.2532 97.3965 97.5305 97.6932 97.7942 97.9524 98.1134 98.1592 98.4408 98.5136 98.9149 98.9720 99.2691 99.3211 99.4728 99.6316 99.7997 99.8907 100.0065 100.0939 100.3802 100.5409 100.6437 100.7699 101.0075 101.2258 101.3476 101.3918 101.7189 102.1288 102.2594 102.4535 102.6903 102.8856 102.9583 103.1880 103.2832 103.4167 103.6569 103.7216 103.8265 103.9203 104.1331 104.5588 104.5855 104.9245 105.1163 105.1490 105.3098 105.3746 105.6273 105.7294 105.8408 106.0444 106.1148 106.2926 106.5385 106.6863 106.8061 106.8865 107.1140 107.1747 107.4523 107.4740 107.6543 107.7619 107.7993 107.9344 108.0890 108.3867 108.5454 108.7892 108.9553 109.1690 109.2608 109.4469 109.5106 109.6526 109.8617 110.0273 110.1858 110.3609 110.4995 110.6036 110.7828 111.0322 111.0679 111.1542 111.3712 111.5393 111.6754 111.8619 112.1083 112.2736 112.4386 112.6931 112.8285 112.8974 113.2150 113.4726 113.7028 113.9731 114.1045 114.3925 114.6274 114.6772 114.8861 115.0228 115.0879 115.1925 115.4702 115.6051 115.7834 115.8984 116.2115 116.3689 116.6491 116.7642 116.8675 117.1635 117.2244 117.3769 117.5031 117.5539 117.6127 117.9083 117.9694 118.0812 118.1970 118.2076 118.3625 118.4795 118.6261 118.7086 118.8909 119.0163 119.0862 119.2286 119.2370 119.4883 119.6165 119.6915 119.9196 120.2689 120.5565 120.5936 120.6840 120.9064 121.0717 121.2395 121.5500 121.8306 121.9553 122.1107 122.7067 122.9966 123.1815 123.3113 123.3425 124.2444 124.4513 124.6960 125.0678 125.2328 125.4374 126.3537 126.6309 126.7382 126.8389 126.8800 127.1155 127.4853 128.2448 128.3280 128.7252 128.9053 128.9773 129.2486 129.3167 129.4696 129.5958 129.9267 130.1020 130.3643 130.7390 131.0074 131.3349 131.5042 131.6778 131.9411 132.1079 132.1389 132.2021 132.3737 132.5734 133.0595 133.2694 133.6233 133.7858 133.9368 134.1208 134.7297 134.7970 134.9562 135.2033 135.6865 136.0095 136.0835 136.6360 136.7569 137.4055 137.6057 137.9519 138.3524 138.6227 138.6879 138.9076 139.0788 139.2465 139.4793 139.6993 140.6138 140.8365 141.0349 141.6338 141.9700 142.0755 142.1857 142.4188 142.7296 143.1367 143.5254 143.9946 144.0492 144.2616 144.6021 144.9518 145.0784 145.2176 145.3690 145.7738 146.3135 146.8120 147.0027 147.4192 147.7077 147.8051 148.1240 148.3409 148.5075 148.6036 149.1148 149.2222 149.5533 149.7452 150.0279 150.2749 150.6641 151.0206 151.1357 151.1937 151.2652 151.5767 152.0160 152.3252 152.4805 152.7993 152.8716 153.1433 153.3071 153.7419 154.1287 154.4278 154.6678 155.0478 155.7313 156.3383 156.7534 157.2691 157.5484 158.1740 158.3269 158.6484 158.8784 159.0839 159.4898 160.2371 160.9669 161.3795 162.1793 162.3454 164.3877 164.7394 166.1862 166.4488 168.0287 168.0429 168.4292 170.5868 171.6282 171.8728 172.1000 172.7991 175.3956 177.8847 178.1225 181.3052 182.1596 183.7459 185.1420 186.4669 187.4737 187.7857 188.5417 188.6076 188.6951 188.8023 188.9202 189.0100 189.1387 189.2085 189.2231 189.3015 189.4366 189.4786 189.5708 190.8252 191.0179 191.3117 192.4216 192.6377 193.3479 193.5876 193.7639 194.7413 195.3079 196.1999 196.5712 196.7435 197.3262 197.8662 198.9353 201.9873 202.6306 203.0419 203.2327 203.8990 204.7120 205.5783 206.6277 208.3889 209.4039 210.1662 215.5704 216.2985 228.1824 228.7535 229.0312 229.4709 230.4674 233.0670 233.7070 234.5015 235.8507 237.2563 239.0915 239.6213 241.1452 241.6445 242.2859 244.1596 244.5132 246.2210 247.1105 247.5138 248.0015 248.6849 250.8750 251.8859 252.2663 611.6214 619.5416 625.7080 629.3494 630.5177 631.9351 632.4515 634.4418 634.8195 635.6015 635.6462 637.0253 638.1538 639.9338 640.7294 640.8409 642.9345 645.1550 654.3679 659.2181 882.4371 902.7328 1200.3891 1208.4913 1558.9219 1560.4335 1561.9443 1565.5321 1567.5262</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">-0.202323 -0.177888 -0.172195 -0.175138 -0.199043 -0.250981 -0.490124 -0.166848 -0.171762 -0.093678 -0.203229 -0.172373 0.060697 0.261427 -0.090517 -0.120319 0.262566 0.359119 -0.056041 -0.077155 0.533239 -0.004223 0.206020 -0.170062 -0.209701 -0.199367 -0.139943 -0.144349 -0.167855 0.097242 0.091237 0.098674 0.088186 0.096299 0.088021 0.082167 0.201243 0.108977 0.126020 0.152127 0.160450 0.145467 0.151657 0.161291 0.161333 0.161655</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">9.2023 9.1779 9.1722 9.1751 9.1990 8.2510 8.4901 7.1668 7.1718 6.0937 6.2032 6.1724 5.9393 5.7386 6.0905 6.1203 5.7374 5.6409 6.0560 6.0772 5.4668 6.0042 5.7940 6.1701 6.2097 6.1994 6.1399 6.1443 6.1679 0.9028 0.9088 0.9013 0.9118 0.9037 0.9120 0.9178 0.7988 0.8910 0.8740 0.8479 0.8395 0.8545 0.8483 0.8387 0.8387 0.8383</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">-0.2023 -0.1779 -0.1722 -0.1751 -0.1990 -0.2510 -0.4901 -0.1668 -0.1718 -0.0937 -0.2032 -0.1724 0.0607 0.2614 -0.0905 -0.1203 0.2626 0.3591 -0.0560 -0.0772 0.5332 -0.0042 0.2060 -0.1701 -0.2097 -0.1994 -0.1399 -0.1443 -0.1679 0.0972 0.0912 0.0987 0.0882 0.0963 0.0880 0.0822 0.2012 0.1090 0.1260 0.1521 0.1605 0.1455 0.1517 0.1613 0.1613 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1002 1.1200 1.1222 1.1284 1.0976 1.9552 2.0080 2.9094 3.2738 3.8530 3.9348 3.8812 3.8915 3.9168 3.8264 3.7483 3.8881 4.1129 3.7857 3.8761 4.4533 3.6014 4.0228 3.9180 3.9419 3.9010 3.8692 3.8784 3.8952 1.0109 1.0152 1.0154 1.0172 1.0160 1.0049 0.9987 1.0107 1.0207 1.0028 1.0047 0.9940 1.0027 1.0011 0.9888 0.9892 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1002 1.1200 1.1222 1.1284 1.0976 1.9552 2.0080 2.9094 3.2738 3.8530 3.9348 3.8812 3.8915 3.9168 3.8264 3.7483 3.8881 4.1129 3.7857 3.8761 4.4533 3.6014 4.0228 3.9180 3.9419 3.9010 3.8692 3.8784 3.8952 1.0109 1.0152 1.0154 1.0172 1.0160 1.0049 0.9987 1.0107 1.0207 1.0028 1.0047 0.9940 1.0027 1.0011 0.9888 0.9892 0.9888</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">1.0290 1.1095 1.1353 1.1490 1.0417 0.8705 0.9214 1.8807 1.8183 1.1105 1.1595 0.9291 0.9422 0.9307 0.9681 1.0001 0.9414 1.0061 1.0052 1.0071 1.0043 0.9833 0.9755 0.9279 1.3001 1.3793 1.4090 1.0196 1.4205 0.9928 0.8688 0.9992 0.9716 1.3819 0.9718 1.3534 1.3469 1.4347 0.9745 1.4384 0.9971 1.4189 0.9947 1.3907 0.9825 1.4127 0.9831 0.9805</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">-0.022738231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.682923573811</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.40979 42.98365 -1.42614 -1.63803 1.53882 -0.09921 -1.61374 1.25331 -0.36043</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.74743</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
