<?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="1.250171"
                        y3="0.974743"
                        z3="1.845878"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.14087"
                        y3="-1.082428"
                        z3="-2.748619"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.12304"
                        y3="-1.87659"
                        z3="-2.991214"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.703311"
                        y3="-2.906635"
                        z3="-1.755962"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.868608"
                        y3="1.3487"
                        z3="2.263602"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.615265"
                        y3="-1.701336"
                        z3="-0.004387"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.996491"
                        y3="1.937336"
                        z3="-1.484343"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.26188"
                        y3="-1.625765"
                        z3="0.163081"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.583136"
                        y3="0.551204"
                        z3="-0.62125"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.215663"
                        y3="-2.761526"
                        z3="2.102367"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.345206"
                        y3="-1.993861"
                        z3="2.716769"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.319777"
                        y3="-3.487386"
                        z3="2.808086"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.13214"
                        y3="-2.876038"
                        z3="0.610868"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.204197"
                        y3="-0.496469"
                        z3="-0.194414"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.671043"
                        y3="-0.323478"
                        z3="-0.055411"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.60669"
                        y3="-0.894308"
                        z3="-0.91958"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.12878"
                        y3="0.422152"
                        z3="1.010597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.164001"
                        y3="1.70634"
                        z3="-1.221764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.284439"
                        y3="2.663528"
                        z3="-1.578762"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.962913"
                        y3="-0.711728"
                        z3="-0.694979"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.144232"
                        y3="-1.692348"
                        z3="-2.102655"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.411126"
                        y3="2.697784"
                        z3="-0.583807"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.481233"
                        y3="0.612138"
                        z3="1.225602"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.405668"
                        y3="0.045229"
                        z3="0.378732"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.612526"
                        y3="2.040887"
                        z3="-0.833447"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.244334"
                        y3="3.356345"
                        z3="0.633334"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.625113"
                        y3="2.032274"
                        z3="0.118137"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.255317"
                        y3="3.353595"
                        z3="1.581484"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.448118"
                        y3="2.687201"
                        z3="1.327597"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.261076"
                        y3="-2.717754"
                        z3="2.616729"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.070121"
                        y3="-1.534981"
                        z3="2.054557"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.142402"
                        y3="-1.423629"
                        z3="3.614411"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.025608"
                        y3="-4.046451"
                        z3="2.205003"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.097834"
                        y3="-3.942845"
                        z3="3.764524"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.127975"
                        y3="-2.998606"
                        z3="0.179942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.529196"
                        y3="-3.73869"
                        z3="0.312255"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.578159"
                        y3="0.429119"
                        z3="-0.481517"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.655075"
                        y3="2.364899"
                        z3="-2.564341"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.835741"
                        y3="3.650195"
                        z3="-1.697466"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.699818"
                        y3="-1.147617"
                        z3="-1.353848"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.463128"
                        y3="0.194633"
                        z3="0.551587"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.75701"
                        y3="1.52847"
                        z3="-1.77764"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.314076"
                        y3="3.87309"
                        z3="0.840217"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.553036"
                        y3="1.514867"
                        z3="-0.089369"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.111975"
                        y3="3.870017"
                        z3="2.522053"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.236248"
                        y3="2.681968"
                        z3="2.069653"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" 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 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" 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:1.2502,.9747,1.8459;1.1409,-1.0824,-2.7486;3.123,-1.8766,-2.9912;1.7033,-2.9066,-1.756;3.8686,1.3487,2.2636;-1.6153,-1.7013,-.0044;.9965,1.9373,-1.4843;-.2619,-1.6258,.1631;-.5831,.5512,-.6212;-2.2157,-2.7615,2.1024;-3.3452,-1.9939,2.7168;-3.3198,-3.4874,2.8081;-2.1321,-2.876,.6109;.2042,-.4965,-.1944;1.671,-.3235,-.0554;2.6067,-.8943,-.9196;2.1288,.4222,1.0106;-.164,1.7063,-1.2218;-1.2844,2.6635,-1.5788;3.9629,-.7117,-.695;2.1442,-1.6923,-2.1027;-2.4111,2.6978,-.5838;3.4812,.6121,1.2256;4.4057,.0452,.3787;-3.6125,2.0409,-.8334;-2.2443,3.3563,.6333;-4.6251,2.0323,.1181;-3.2553,3.3536,1.5815;-4.4481,2.6872,1.3276;-1.2611,-2.7178,2.6167;-4.0701,-1.535,2.0546;-3.1424,-1.4236,3.6144;-4.0256,-4.0465,2.205;-3.0978,-3.9428,3.7645;-3.128,-2.9986,.1799;-1.5292,-3.7387,.3123;-1.5782,.4291,-.4815;-1.6551,2.3649,-2.5643;-.8357,3.6502,-1.6975;4.6998,-1.1476,-1.3538;5.4631,.1946,.5516;-3.757,1.5285,-1.7776;-1.3141,3.8731,.8402;-5.553,1.5149,-.0894;-3.112,3.87,2.5221;-5.2362,2.682,2.0697;</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">2927.6705086369 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">7.031e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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">0.309 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 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="1.2501705"
                                 y3="0.97474313"
                                 z3="1.84587845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.1408701"
                                 y3="-1.08242753"
                                 z3="-2.74861892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.12304003"
                                 y3="-1.87659"
                                 z3="-2.99121395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.70331106"
                                 y3="-2.90663535"
                                 z3="-1.75596206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.86860804"
                                 y3="1.34870018"
                                 z3="2.26360177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.61526517"
                                 y3="-1.70133562"
                                 z3="-0.00438709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.99649063"
                                 y3="1.93733576"
                                 z3="-1.48434266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.26187993"
                                 y3="-1.62576506"
                                 z3="0.16308058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.58313556"
                                 y3="0.55120421"
                                 z3="-0.6212496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.2156626"
                                 y3="-2.76152621"
                                 z3="2.10236667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.34520606"
                                 y3="-1.99386123"
                                 z3="2.71676945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.3197769"
                                 y3="-3.48738591"
                                 z3="2.80808635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.13214008"
                                 y3="-2.87603812"
                                 z3="0.61086782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.20419653"
                                 y3="-0.4964693"
                                 z3="-0.19441424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.67104284"
                                 y3="-0.32347812"
                                 z3="-0.05541102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.60669047"
                                 y3="-0.89430777"
                                 z3="-0.91957992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.12878017"
                                 y3="0.42215157"
                                 z3="1.01059711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.16400107"
                                 y3="1.70634018"
                                 z3="-1.22176436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.28443851"
                                 y3="2.66352773"
                                 z3="-1.57876249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.96291339"
                                 y3="-0.71172782"
                                 z3="-0.69497885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.144232"
                                 y3="-1.6923478"
                                 z3="-2.10265483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.41112636"
                                 y3="2.69778393"
                                 z3="-0.58380683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.48123335"
                                 y3="0.61213769"
                                 z3="1.22560233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.40566774"
                                 y3="0.04522928"
                                 z3="0.37873162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.61252559"
                                 y3="2.04088675"
                                 z3="-0.83344739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.24433427"
                                 y3="3.35634516"
                                 z3="0.63333418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.6251131"
                                 y3="2.03227433"
                                 z3="0.11813722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.25531718"
                                 y3="3.35359471"
                                 z3="1.58148436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.44811828"
                                 y3="2.68720089"
                                 z3="1.32759735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.26107617"
                                 y3="-2.71775399"
                                 z3="2.61672862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.07012087"
                                 y3="-1.53498063"
                                 z3="2.05455685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.14240228"
                                 y3="-1.42362901"
                                 z3="3.6144111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.02560773"
                                 y3="-4.04645064"
                                 z3="2.20500257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.09783414"
                                 y3="-3.94284488"
                                 z3="3.76452372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.12797534"
                                 y3="-2.99860642"
                                 z3="0.17994166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.52919617"
                                 y3="-3.73868998"
                                 z3="0.31225513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.57815854"
                                 y3="0.42911949"
                                 z3="-0.48151743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.65507464"
                                 y3="2.36489945"
                                 z3="-2.56434147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.83574071"
                                 y3="3.65019457"
                                 z3="-1.69746553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.69981834"
                                 y3="-1.14761669"
                                 z3="-1.35384775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.46312777"
                                 y3="0.194633"
                                 z3="0.55158652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.75700963"
                                 y3="1.52847045"
                                 z3="-1.77763967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.31407568"
                                 y3="3.87309047"
                                 z3="0.84021715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.55303642"
                                 y3="1.5148671"
                                 z3="-0.08936861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.11197464"
                                 y3="3.87001682"
                                 z3="2.52205296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.236248"
                                 y3="2.68196797"
                                 z3="2.06965283">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" 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 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" 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 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a44" 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:1.2502,.9747,1.8459;1.1409,-1.0824,-2.7486;3.123,-1.8766,-2.9912;1.7033,-2.9066,-1.756;3.8686,1.3487,2.2636;-1.6153,-1.7013,-.0044;.9965,1.9373,-1.4843;-.2619,-1.6258,.1631;-.5831,.5512,-.6212;-2.2157,-2.7615,2.1024;-3.3452,-1.9939,2.7168;-3.3198,-3.4874,2.8081;-2.1321,-2.876,.6109;.2042,-.4965,-.1944;1.671,-.3235,-.0554;2.6067,-.8943,-.9196;2.1288,.4222,1.0106;-.164,1.7063,-1.2218;-1.2844,2.6635,-1.5788;3.9629,-.7117,-.695;2.1442,-1.6923,-2.1027;-2.4111,2.6978,-.5838;3.4812,.6121,1.2256;4.4057,.0452,.3787;-3.6125,2.0409,-.8334;-2.2443,3.3563,.6333;-4.6251,2.0323,.1181;-3.2553,3.3536,1.5815;-4.4481,2.6872,1.3276;-1.2611,-2.7178,2.6167;-4.0701,-1.535,2.0546;-3.1424,-1.4236,3.6144;-4.0256,-4.0465,2.205;-3.0978,-3.9428,3.7645;-3.128,-2.9986,.1799;-1.5292,-3.7387,.3123;-1.5782,.4291,-.4815;-1.6551,2.3649,-2.5643;-.8357,3.6502,-1.6975;4.6998,-1.1476,-1.3538;5.4631,.1946,.5516;-3.757,1.5285,-1.7776;-1.3141,3.8731,.8402;-5.553,1.5149,-.0894;-3.112,3.87,2.5221;-5.2362,2.682,2.0697;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.250171"
                        y3="0.974743"
                        z3="1.845878"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.14087"
                        y3="-1.082428"
                        z3="-2.748619"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.12304"
                        y3="-1.87659"
                        z3="-2.991214"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.703311"
                        y3="-2.906635"
                        z3="-1.755962"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.868608"
                        y3="1.3487"
                        z3="2.263602"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.615265"
                        y3="-1.701336"
                        z3="-0.004387"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.996491"
                        y3="1.937336"
                        z3="-1.484343"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.26188"
                        y3="-1.625765"
                        z3="0.163081"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.583136"
                        y3="0.551204"
                        z3="-0.62125"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.215663"
                        y3="-2.761526"
                        z3="2.102367"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.345206"
                        y3="-1.993861"
                        z3="2.716769"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.319777"
                        y3="-3.487386"
                        z3="2.808086"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.13214"
                        y3="-2.876038"
                        z3="0.610868"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.204197"
                        y3="-0.496469"
                        z3="-0.194414"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.671043"
                        y3="-0.323478"
                        z3="-0.055411"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.60669"
                        y3="-0.894308"
                        z3="-0.91958"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.12878"
                        y3="0.422152"
                        z3="1.010597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.164001"
                        y3="1.70634"
                        z3="-1.221764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.284439"
                        y3="2.663528"
                        z3="-1.578762"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.962913"
                        y3="-0.711728"
                        z3="-0.694979"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.144232"
                        y3="-1.692348"
                        z3="-2.102655"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.411126"
                        y3="2.697784"
                        z3="-0.583807"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.481233"
                        y3="0.612138"
                        z3="1.225602"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.405668"
                        y3="0.045229"
                        z3="0.378732"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.612526"
                        y3="2.040887"
                        z3="-0.833447"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.244334"
                        y3="3.356345"
                        z3="0.633334"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.625113"
                        y3="2.032274"
                        z3="0.118137"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.255317"
                        y3="3.353595"
                        z3="1.581484"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.448118"
                        y3="2.687201"
                        z3="1.327597"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.261076"
                        y3="-2.717754"
                        z3="2.616729"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.070121"
                        y3="-1.534981"
                        z3="2.054557"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.142402"
                        y3="-1.423629"
                        z3="3.614411"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.025608"
                        y3="-4.046451"
                        z3="2.205003"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.097834"
                        y3="-3.942845"
                        z3="3.764524"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.127975"
                        y3="-2.998606"
                        z3="0.179942"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.529196"
                        y3="-3.73869"
                        z3="0.312255"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.578159"
                        y3="0.429119"
                        z3="-0.481517"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.655075"
                        y3="2.364899"
                        z3="-2.564341"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.835741"
                        y3="3.650195"
                        z3="-1.697466"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.699818"
                        y3="-1.147617"
                        z3="-1.353848"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.463128"
                        y3="0.194633"
                        z3="0.551587"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.75701"
                        y3="1.52847"
                        z3="-1.77764"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.314076"
                        y3="3.87309"
                        z3="0.840217"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.553036"
                        y3="1.514867"
                        z3="-0.089369"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.111975"
                        y3="3.870017"
                        z3="2.522053"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.236248"
                        y3="2.681968"
                        z3="2.069653"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" 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 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" 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 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" 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:1.2502,.9747,1.8459;1.1409,-1.0824,-2.7486;3.123,-1.8766,-2.9912;1.7033,-2.9066,-1.756;3.8686,1.3487,2.2636;-1.6153,-1.7013,-.0044;.9965,1.9373,-1.4843;-.2619,-1.6258,.1631;-.5831,.5512,-.6212;-2.2157,-2.7615,2.1024;-3.3452,-1.9939,2.7168;-3.3198,-3.4874,2.8081;-2.1321,-2.876,.6109;.2042,-.4965,-.1944;1.671,-.3235,-.0554;2.6067,-.8943,-.9196;2.1288,.4222,1.0106;-.164,1.7063,-1.2218;-1.2844,2.6635,-1.5788;3.9629,-.7117,-.695;2.1442,-1.6923,-2.1027;-2.4111,2.6978,-.5838;3.4812,.6121,1.2256;4.4057,.0452,.3787;-3.6125,2.0409,-.8334;-2.2443,3.3563,.6333;-4.6251,2.0323,.1181;-3.2553,3.3536,1.5815;-4.4481,2.6872,1.3276;-1.2611,-2.7178,2.6167;-4.0701,-1.535,2.0546;-3.1424,-1.4236,3.6144;-4.0256,-4.0465,2.205;-3.0978,-3.9428,3.7645;-3.128,-2.9986,.1799;-1.5292,-3.7387,.3123;-1.5782,.4291,-.4815;-1.6551,2.3649,-2.5643;-.8357,3.6502,-1.6975;4.6998,-1.1476,-1.3538;5.4631,.1946,.5516;-3.757,1.5285,-1.7776;-1.3141,3.8731,.8402;-5.553,1.5149,-.0894;-3.112,3.87,2.5221;-5.2362,2.682,2.0697;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2683</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2601.9917</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1466.0701</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.67189633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2927.67050864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4459.34240496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7925.61319429</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3466.27078933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02963026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.46349079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.79159446</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385394</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999993425248</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999993425248</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999986850496</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.189108453411</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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16.8333 16.9174 17.1232 17.3288 17.4087 17.4353 17.6261 17.7173 17.8765 18.2310 18.2877 18.3521 18.7715 18.8278 18.9111 19.0582 19.2591 19.6433 19.7805 19.9387 20.0839 20.1490 20.1629 20.4891 20.6111 20.6909 20.7733 20.9647 21.1233 21.2714 21.5180 21.6393 21.7608 21.7887 21.8053 21.9055 22.1658 22.3415 22.5042 22.6212 22.6800 22.8504 23.1138 23.1251 23.3674 23.4811 23.6240 23.7785 23.8523 23.9162 24.0989 24.2126 24.3885 24.5171 24.5878 24.6766 24.8339 25.0749 25.1556 25.3679 25.3885 25.5744 25.6119 25.7494 25.8617 25.9527 26.1861 26.2267 26.4948 26.5218 26.6475 26.7031 26.8268 26.9033 27.1114 27.1875 27.3381 27.6123 27.8256 27.8682 27.9769 28.0051 28.1020 28.1853 28.2910 28.5951 28.6401 28.7764 29.0469 29.0598 29.3044 29.4453 29.6251 29.7120 29.7358 29.8465 30.0023 30.0787 30.2628 30.3846 30.4639 30.6085 30.7003 30.9415 31.0789 31.2590 31.3647 31.4079 31.7333 31.8462 32.0180 32.1407 32.2405 32.4393 32.4687 32.6884 32.9606 33.1324 33.2750 33.3265 33.5590 33.6951 33.7193 33.9652 34.1773 34.2839 34.3576 34.5718 34.6435 34.7771 35.0608 35.1966 35.2886 35.3455 35.5068 35.6543 35.8397 35.9896 36.0635 36.3178 36.4459 36.5670 36.7080 36.7889 36.9239 37.0987 37.2617 37.3256 37.5247 37.7350 37.8850 38.1771 38.2480 38.3144 38.4990 38.5249 38.7462 38.8903 38.9405 39.0971 39.2278 39.2448 39.4938 39.6272 39.7555 40.0897 40.1431 40.3191 40.5727 40.7339 40.8766 40.9671 41.0723 41.2602 41.2997 41.6927 41.7300 41.8235 41.9108 42.0302 42.3097 42.4974 42.6745 42.8220 42.9292 43.1252 43.2177 43.4080 43.5011 43.7983 43.9359 44.0048 44.0812 44.2619 44.6726 44.8217 44.9039 45.0187 45.1772 45.2352 45.4126 45.6333 45.6884 45.8466 45.9384 46.2405 46.4335 46.6036 46.8298 46.9758 47.0784 47.2402 47.4130 47.5522 47.5762 47.8362 47.8855 48.3272 48.5159 48.7229 48.7488 48.8240 48.9826 49.1577 49.2336 49.4265 49.6475 49.9122 50.3209 50.4307 50.4985 50.7919 51.1861 51.3493 51.4719 51.6794 51.9112 52.2303 52.5068 52.6005 52.9578 53.0186 53.2314 53.6168 53.8226 54.1811 54.5585 54.8120 54.9324 55.2649 55.3067 55.6609 55.8575 56.3478 56.4877 56.7329 56.8374 56.8716 57.1516 57.3552 57.5052 57.6448 57.9254 57.9594 58.1697 58.3680 58.4773 58.8622 58.9607 59.2552 59.3491 59.7931 59.8962 60.1294 60.3909 60.8577 61.0708 61.3037 61.3792 61.5168 61.9734 62.1406 62.2931 62.5546 62.7404 63.2791 63.4171 63.7409 63.8239 64.1997 64.3846 64.6645 64.7553 64.9044 65.0366 65.0899 65.2415 65.4803 65.6176 65.9688 66.2309 66.3808 66.8664 66.9419 67.2382 67.3426 67.5694 67.6219 67.8098 68.1643 68.4214 68.5673 68.7695 68.9126 69.2498 69.3105 69.4855 69.8894 70.0652 70.3174 70.9087 71.0463 71.3138 71.4614 71.6508 71.9459 72.2299 72.2925 72.4295 72.7376 72.9586 73.2707 73.3704 73.6379 74.0770 74.5580 74.5731 74.8549 74.9039 75.0018 75.2028 75.5247 75.7581 75.9173 76.0806 76.3953 76.4865 76.5068 76.7206 76.8840 77.1356 77.3887 77.4499 77.4614 77.6827 77.8164 78.0200 78.2866 78.3707 78.4608 78.6213 78.7944 78.9140 79.1310 79.1998 79.4202 79.5170 79.6614 79.9483 79.9923 80.0371 80.0847 80.2911 80.5738 80.7410 80.8717 81.0676 81.1117 81.2335 81.5054 81.5973 81.6855 81.8083 81.8975 82.2036 82.3219 82.4428 82.7113 82.9519 83.1122 83.2779 83.3802 83.4259 83.7433 83.7776 84.0083 84.1265 84.3488 84.4694 84.6581 84.7444 84.8786 84.9751 85.0203 85.2497 85.3583 85.3775 85.4641 85.6104 85.7215 85.8672 85.8988 86.1202 86.2000 86.2404 86.3201 86.4719 86.5633 86.7684 86.9672 87.0570 87.2698 87.2957 87.4021 87.5403 87.6679 87.7382 87.8984 88.0203 88.2536 88.3003 88.3689 88.5714 88.6087 88.8045 88.9916 89.1447 89.2214 89.3355 89.5156 89.6168 89.7551 89.9274 90.0124 90.1350 90.2807 90.3708 90.5085 90.6101 90.7639 90.9820 91.2574 91.3121 91.4613 91.6517 91.7385 91.8990 91.9399 92.1207 92.3574 92.4424 92.5936 92.9145 93.2062 93.2730 93.3164 93.4939 93.6039 93.7990 93.8935 93.9303 94.0478 94.2391 94.3947 94.4804 94.6686 94.7747 94.9803 95.0781 95.1604 95.2818 95.4838 95.5754 95.6174 95.7708 95.8703 96.2553 96.3668 96.5639 96.6965 96.9709 97.1299 97.1534 97.2411 97.3950 97.5110 97.7044 97.9044 98.0338 98.0813 98.3052 98.5317 98.5989 98.9169 98.9916 99.3124 99.3297 99.5623 99.6344 99.7414 99.9002 100.0845 100.1784 100.3218 100.4556 100.5182 100.7266 100.9056 101.2516 101.3242 101.4977 101.7794 102.0582 102.2664 102.5969 102.8272 102.8977 103.0738 103.3334 103.3992 103.5027 103.6159 103.8377 104.0064 104.0786 104.1680 104.4167 104.5974 104.7794 105.1094 105.2254 105.3801 105.5969 105.6803 105.7918 105.8369 106.0307 106.0362 106.4636 106.5934 106.7165 106.7431 106.8541 107.0283 107.2579 107.3934 107.5838 107.5966 107.6798 107.8453 107.8881 108.1254 108.4181 108.5929 108.8390 109.0282 109.1585 109.3377 109.3610 109.4271 109.6134 109.8505 110.1118 110.2418 110.4804 110.5725 110.7065 110.8535 110.9783 111.1175 111.2328 111.4047 111.5856 111.6954 111.9183 112.1319 112.4223 112.5354 112.6035 112.8959 112.9260 113.3710 113.5294 113.7679 113.9316 114.0685 114.2245 114.4227 114.7187 114.8573 114.8723 115.0006 115.2152 115.4277 115.5977 115.7450 115.8562 116.1769 116.3715 116.5547 116.8530 117.0133 117.0943 117.1902 117.3502 117.4814 117.6086 117.6864 117.7878 117.9843 118.0272 118.0934 118.3292 118.3883 118.4953 118.6185 118.7639 118.8275 119.0263 119.0674 119.1970 119.3858 119.4350 119.6311 119.7261 119.9562 120.2762 120.5197 120.6223 120.8755 120.9568 121.1691 121.4164 121.5785 121.7414 122.0021 122.1477 122.6318 123.0493 123.2749 123.4122 123.5154 124.1478 124.3611 124.8357 125.1313 125.3864 125.4924 126.2870 126.3748 126.7901 126.9256 127.0784 127.1921 127.7386 128.1472 128.3598 128.7263 128.8785 128.9903 129.1854 129.3002 129.4971 129.6703 129.9761 130.2585 130.4923 130.7743 131.2346 131.3186 131.4401 131.6692 131.9821 132.1498 132.1981 132.3211 132.5389 132.8433 132.9946 133.2892 133.3738 133.7996 133.9992 134.4948 134.7003 134.9694 135.3033 135.5364 135.8510 136.2498 136.5495 136.6728 136.8555 137.1538 137.6357 138.0837 138.4492 138.6043 138.8065 139.0968 139.3386 139.4556 139.9245 140.0458 140.6214 140.9772 141.4205 141.4996 141.9745 142.0851 142.2304 142.5103 142.7465 143.1122 143.4772 144.0718 144.2312 144.2993 144.6009 144.8764 145.1872 145.3060 145.5361 146.0421 146.5083 146.7114 146.7745 147.3490 147.4924 147.7844 148.1507 148.2650 148.5189 148.7014 148.8320 148.9681 149.3834 149.8252 149.8528 150.3198 150.4676 150.8013 151.1182 151.1708 151.4057 151.7693 152.0757 152.3076 152.4905 152.6169 152.7952 153.2393 153.8322 154.1071 154.4488 154.5427 154.9310 155.2636 155.6748 156.5286 156.9241 157.2492 157.7120 158.1036 158.1590 158.4738 158.8476 158.9832 159.3381 160.2509 160.6413 161.2909 161.8798 162.4462 164.2404 164.6340 166.1188 166.7288 167.7914 168.0528 168.3815 170.7950 171.6750 171.8983 172.6070 172.8097 175.4292 178.0674 178.2889 181.6214 182.1643 184.0480 185.0466 186.4013 187.3447 187.5725 188.5781 188.6607 188.7799 188.8477 188.9391 189.0493 189.1826 189.2336 189.2705 189.3571 189.4588 189.5206 189.6163 190.9805 191.3431 192.3670 192.4803 192.6629 193.3876 193.6150 193.8660 194.7749 195.3493 196.4016 196.4588 196.7831 197.3324 197.8786 199.0254 202.0231 202.6628 203.0941 203.2551 203.7423 204.7397 205.6011 206.6920 208.4159 209.4402 210.1845 215.0406 216.3225 228.2268 228.7826 229.0529 229.4952 230.4637 233.0922 233.7698 234.5979 235.8882 237.4079 239.1431 239.6263 241.1773 241.7099 242.2858 244.1489 244.5542 246.2566 247.1117 247.5452 248.1503 248.6683 250.9224 251.9157 252.2968 612.0047 619.9252 625.7196 629.3379 631.6346 632.0018 632.4707 634.4266 634.7913 635.5029 635.7955 637.0687 637.2026 639.9117 641.0503 641.3641 643.1263 645.4292 654.4040 659.2244 882.7646 902.8490 1200.6260 1208.6376 1558.9331 1560.4813 1562.0720 1565.5774 1567.5131</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">-0.201777 -0.176485 -0.175147 -0.171228 -0.198330 -0.255755 -0.462512 -0.176899 -0.174086 -0.086937 -0.175053 -0.192749 0.066599 0.263386 -0.078451 -0.120842 0.268553 0.346324 -0.058866 -0.085376 0.532745 -0.011042 0.197944 -0.166240 -0.195469 -0.199191 -0.147002 -0.134040 -0.162761 0.090725 0.081709 0.093719 0.086764 0.094858 0.093370 0.088188 0.196473 0.120667 0.109464 0.151267 0.156928 0.147744 0.143591 0.158040 0.158559 0.158623</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">9.2018 9.1765 9.1751 9.1712 9.1983 8.2558 8.4625 7.1769 7.1741 6.0869 6.1751 6.1927 5.9334 5.7366 6.0785 6.1208 5.7314 5.6537 6.0589 6.0854 5.4673 6.0110 5.8021 6.1662 6.1955 6.1992 6.1470 6.1340 6.1628 0.9093 0.9183 0.9063 0.9132 0.9051 0.9066 0.9118 0.8035 0.8793 0.8905 0.8487 0.8431 0.8523 0.8564 0.8420 0.8414 0.8414</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">-0.2018 -0.1765 -0.1751 -0.1712 -0.1983 -0.2558 -0.4625 -0.1769 -0.1741 -0.0869 -0.1751 -0.1927 0.0666 0.2634 -0.0785 -0.1208 0.2686 0.3463 -0.0589 -0.0854 0.5327 -0.0110 0.1979 -0.1662 -0.1955 -0.1992 -0.1470 -0.1340 -0.1628 0.0907 0.0817 0.0937 0.0868 0.0949 0.0934 0.0882 0.1965 0.1207 0.1095 0.1513 0.1569 0.1477 0.1436 0.1580 0.1586 0.1586</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1027 1.1220 1.1284 1.1243 1.0985 1.9445 2.0438 2.8846 3.2695 3.7798 3.9013 3.9357 3.8806 3.9024 3.8209 3.7539 3.8892 4.1293 3.7965 3.8853 4.4550 3.6208 4.0287 3.9148 3.9005 3.9569 3.8801 3.8780 3.8977 1.0179 1.0195 1.0173 1.0162 1.0148 0.9970 1.0142 1.0171 1.0034 1.0206 1.0053 0.9952 1.0026 1.0029 0.9907 0.9899 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1027 1.1220 1.1284 1.1243 1.0985 1.9445 2.0438 2.8846 3.2695 3.7798 3.9013 3.9357 3.8806 3.9024 3.8209 3.7539 3.8892 4.1293 3.7965 3.8853 4.4550 3.6208 4.0287 3.9148 3.9005 3.9569 3.8801 3.8780 3.8977 1.0179 1.0195 1.0173 1.0162 1.0148 0.9970 1.0142 1.0171 1.0034 1.0206 1.0053 0.9952 1.0026 1.0029 0.9907 0.9899 0.9900</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">1.0323 1.1099 1.1480 1.1368 1.0412 0.8610 0.9141 1.9135 1.8058 1.1099 1.1513 0.9284 0.9263 0.9350 0.9430 1.0012 0.9479 1.0071 1.0040 1.0098 1.0034 0.9831 0.9965 0.9238 1.2988 1.3802 1.4146 1.0211 1.4211 0.9892 0.8720 0.9733 1.0007 1.3837 0.9692 1.3513 1.3634 1.4350 0.9741 1.4129 0.9956 1.4424 0.9936 1.4147 0.9849 1.3921 0.9812 0.9803</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">-0.023345357</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.695241684083</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-41.53221 40.25382 -1.27839 2.01887 -2.02212 -0.00326 15.24704 -14.71032 0.53672</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.52418</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
