<?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="1.476678"
                        y3="1.298982"
                        z3="1.852332"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.144777"
                        y3="-1.949403"
                        z3="-2.794513"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.060477"
                        y3="-3.010288"
                        z3="-1.277914"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.11286"
                        y3="-1.41105"
                        z3="-2.362893"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.096759"
                        y3="1.863502"
                        z3="2.015184"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.331434"
                        y3="-1.761084"
                        z3="0.464582"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.935068"
                        y3="1.826502"
                        z3="-1.552772"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.017648"
                        y3="-1.582814"
                        z3="0.550425"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.496006"
                        y3="0.489933"
                        z3="-0.400974"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.119929"
                        y3="-3.27397"
                        z3="0.676143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.071208"
                        y3="-3.914187"
                        z3="1.639366"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.276094"
                        y3="-2.492372"
                        z3="1.22284"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.733491"
                        y3="-2.953742"
                        z3="1.132732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.383418"
                        y3="-0.461312"
                        z3="0.072472"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.842278"
                        y3="-0.191632"
                        z3="0.086073"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.74804"
                        y3="-0.814436"
                        z3="-0.77415"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.327186"
                        y3="0.702011"
                        z3="1.019099"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.191353"
                        y3="1.566575"
                        z3="-1.188754"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.392121"
                        y3="2.385015"
                        z3="-1.618553"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.103125"
                        y3="-0.533624"
                        z3="-0.67845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.265445"
                        y3="-1.79602"
                        z3="-1.801468"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.457899"
                        y3="2.541803"
                        z3="-0.569476"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.677256"
                        y3="0.988196"
                        z3="1.104745"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.572032"
                        y3="0.372379"
                        z3="0.259752"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.241699"
                        y3="3.382196"
                        z3="0.52155"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.659673"
                        y3="1.844694"
                        z3="-0.652848"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.207179"
                        y3="3.522874"
                        z3="1.506165"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.628196"
                        y3="1.98292"
                        z3="0.334197"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.403789"
                        y3="2.821672"
                        z3="1.41556"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.196498"
                        y3="-3.593356"
                        z3="-0.358137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.723751"
                        y3="-4.104863"
                        z3="2.647613"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.746126"
                        y3="-4.666854"
                        z3="1.252976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.066147"
                        y3="-1.713868"
                        z3="1.946687"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.095067"
                        y3="-2.266811"
                        z3="0.551836"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.042212"
                        y3="-3.763911"
                        z3="0.883504"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.701399"
                        y3="-2.802953"
                        z3="2.21771"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.473099"
                        y3="0.32276"
                        z3="-0.19616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.805562"
                        y3="1.89644"
                        z3="-2.506601"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.017288"
                        y3="3.356805"
                        z3="-1.941119"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.817991"
                        y3="-1.007255"
                        z3="-1.335843"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.627505"
                        y3="0.59856"
                        z3="0.331434"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.310662"
                        y3="3.932241"
                        z3="0.598868"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.842452"
                        y3="1.190414"
                        z3="-1.497496"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.02684"
                        y3="4.182341"
                        z3="2.345557"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.559223"
                        y3="1.436347"
                        z3="0.25349"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.158038"
                        y3="2.932886"
                        z3="2.184006"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a13" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.4767,1.299,1.8523;3.1448,-1.9494,-2.7945;2.0605,-3.0103,-1.2779;1.1129,-1.411,-2.3629;4.0968,1.8635,2.0152;-1.3314,-1.7611,.4646;.9351,1.8265,-1.5528;.0176,-1.5828,.5504;-.496,.4899,-.401;-3.1199,-3.274,.6761;-4.0712,-3.9142,1.6394;-4.2761,-2.4924,1.2228;-1.7335,-2.9537,1.1327;.3834,-.4613,.0725;1.8423,-.1916,.0861;2.748,-.8144,-.7742;2.3272,.702,1.0191;-.1914,1.5666,-1.1888;-1.3921,2.385,-1.6186;4.1031,-.5336,-.6784;2.2654,-1.796,-1.8015;-2.4579,2.5418,-.5695;3.6773,.9882,1.1047;4.572,.3724,.2598;-2.2417,3.3822,.5215;-3.6597,1.8447,-.6528;-3.2072,3.5229,1.5062;-4.6282,1.9829,.3342;-4.4038,2.8217,1.4156;-3.1965,-3.5934,-.3581;-3.7238,-4.1049,2.6476;-4.7461,-4.6669,1.253;-4.0661,-1.7139,1.9467;-5.0951,-2.2668,.5518;-1.0422,-3.7639,.8835;-1.7014,-2.803,2.2177;-1.4731,.3228,-.1962;-1.8056,1.8964,-2.5066;-1.0173,3.3568,-1.9411;4.818,-1.0073,-1.3358;5.6275,.5986,.3314;-1.3107,3.9322,.5989;-3.8425,1.1904,-1.4975;-3.0268,4.1823,2.3456;-5.5592,1.4363,.2535;-5.158,2.9329,2.184;</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">2908.0286526929 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">7.176e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.497 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="1.47667822"
                                 y3="1.29898194"
                                 z3="1.85233165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.14477745"
                                 y3="-1.94940262"
                                 z3="-2.79451308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.06047652"
                                 y3="-3.01028847"
                                 z3="-1.27791376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.11286005"
                                 y3="-1.41105007"
                                 z3="-2.36289329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.09675858"
                                 y3="1.86350243"
                                 z3="2.01518434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.33143376"
                                 y3="-1.76108399"
                                 z3="0.4645821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.93506834"
                                 y3="1.82650151"
                                 z3="-1.55277202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.01764763"
                                 y3="-1.58281412"
                                 z3="0.55042453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.49600647"
                                 y3="0.48993272"
                                 z3="-0.40097377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.11992866"
                                 y3="-3.27396996"
                                 z3="0.67614292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.07120809"
                                 y3="-3.91418698"
                                 z3="1.63936599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.27609436"
                                 y3="-2.49237166"
                                 z3="1.22283981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.73349092"
                                 y3="-2.95374177"
                                 z3="1.13273245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.38341801"
                                 y3="-0.46131166"
                                 z3="0.07247182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.84227757"
                                 y3="-0.19163239"
                                 z3="0.08607252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.74804036"
                                 y3="-0.81443583"
                                 z3="-0.77414968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.32718594"
                                 y3="0.70201122"
                                 z3="1.0190991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.19135262"
                                 y3="1.56657451"
                                 z3="-1.18875373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.39212142"
                                 y3="2.38501472"
                                 z3="-1.61855319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.10312462"
                                 y3="-0.53362441"
                                 z3="-0.67844978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.26544546"
                                 y3="-1.79602012"
                                 z3="-1.80146782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.45789929"
                                 y3="2.54180294"
                                 z3="-0.56947626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.6772563"
                                 y3="0.98819588"
                                 z3="1.10474464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.57203196"
                                 y3="0.37237854"
                                 z3="0.2597518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.24169921"
                                 y3="3.38219644"
                                 z3="0.52154987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.65967271"
                                 y3="1.84469387"
                                 z3="-0.65284801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.20717851"
                                 y3="3.52287365"
                                 z3="1.50616514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.62819612"
                                 y3="1.98292045"
                                 z3="0.33419695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.40378875"
                                 y3="2.8216722"
                                 z3="1.41556037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.19649767"
                                 y3="-3.59335631"
                                 z3="-0.35813723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.7237513"
                                 y3="-4.10486325"
                                 z3="2.64761257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.74612612"
                                 y3="-4.66685407"
                                 z3="1.25297635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.0661472"
                                 y3="-1.71386819"
                                 z3="1.9466875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.09506721"
                                 y3="-2.26681089"
                                 z3="0.55183594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.0422118"
                                 y3="-3.76391087"
                                 z3="0.88350424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.70139871"
                                 y3="-2.80295344"
                                 z3="2.21770995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.47309894"
                                 y3="0.3227598"
                                 z3="-0.19616017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.80556208"
                                 y3="1.89643968"
                                 z3="-2.50660125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.0172883"
                                 y3="3.3568049"
                                 z3="-1.94111888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.81799066"
                                 y3="-1.0072554"
                                 z3="-1.33584282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.62750454"
                                 y3="0.59855983"
                                 z3="0.33143389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.31066233"
                                 y3="3.93224132"
                                 z3="0.59886833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.84245196"
                                 y3="1.19041445"
                                 z3="-1.49749556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.02684042"
                                 y3="4.18234137"
                                 z3="2.34555733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.55922342"
                                 y3="1.43634737"
                                 z3="0.25348994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.15803807"
                                 y3="2.93288612"
                                 z3="2.1840061">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a13" 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 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.4767,1.299,1.8523;3.1448,-1.9494,-2.7945;2.0605,-3.0103,-1.2779;1.1129,-1.4111,-2.3629;4.0968,1.8635,2.0152;-1.3314,-1.7611,.4646;.9351,1.8265,-1.5528;.0176,-1.5828,.5504;-.496,.4899,-.401;-3.1199,-3.274,.6761;-4.0712,-3.9142,1.6394;-4.2761,-2.4924,1.2228;-1.7335,-2.9537,1.1327;.3834,-.4613,.0725;1.8423,-.1916,.0861;2.748,-.8144,-.7741;2.3272,.702,1.0191;-.1914,1.5666,-1.1888;-1.3921,2.385,-1.6186;4.1031,-.5336,-.6784;2.2654,-1.796,-1.8015;-2.4579,2.5418,-.5695;3.6773,.9882,1.1047;4.572,.3724,.2598;-2.2417,3.3822,.5215;-3.6597,1.8447,-.6528;-3.2072,3.5229,1.5062;-4.6282,1.9829,.3342;-4.4038,2.8217,1.4156;-3.1965,-3.5934,-.3581;-3.7238,-4.1049,2.6476;-4.7461,-4.6669,1.253;-4.0661,-1.7139,1.9467;-5.0951,-2.2668,.5518;-1.0422,-3.7639,.8835;-1.7014,-2.803,2.2177;-1.4731,.3228,-.1962;-1.8056,1.8964,-2.5066;-1.0173,3.3568,-1.9411;4.818,-1.0073,-1.3358;5.6275,.5986,.3314;-1.3107,3.9322,.5989;-3.8425,1.1904,-1.4975;-3.0268,4.1823,2.3456;-5.5592,1.4363,.2535;-5.158,2.9329,2.184;</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="1.476678"
                        y3="1.298982"
                        z3="1.852332"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.144777"
                        y3="-1.949403"
                        z3="-2.794513"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.060477"
                        y3="-3.010288"
                        z3="-1.277914"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.11286"
                        y3="-1.41105"
                        z3="-2.362893"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.096759"
                        y3="1.863502"
                        z3="2.015184"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.331434"
                        y3="-1.761084"
                        z3="0.464582"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.935068"
                        y3="1.826502"
                        z3="-1.552772"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.017648"
                        y3="-1.582814"
                        z3="0.550425"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.496006"
                        y3="0.489933"
                        z3="-0.400974"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.119929"
                        y3="-3.27397"
                        z3="0.676143"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.071208"
                        y3="-3.914187"
                        z3="1.639366"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.276094"
                        y3="-2.492372"
                        z3="1.22284"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.733491"
                        y3="-2.953742"
                        z3="1.132732"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.383418"
                        y3="-0.461312"
                        z3="0.072472"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.842278"
                        y3="-0.191632"
                        z3="0.086073"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.74804"
                        y3="-0.814436"
                        z3="-0.77415"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.327186"
                        y3="0.702011"
                        z3="1.019099"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.191353"
                        y3="1.566575"
                        z3="-1.188754"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.392121"
                        y3="2.385015"
                        z3="-1.618553"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.103125"
                        y3="-0.533624"
                        z3="-0.67845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.265445"
                        y3="-1.79602"
                        z3="-1.801468"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.457899"
                        y3="2.541803"
                        z3="-0.569476"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.677256"
                        y3="0.988196"
                        z3="1.104745"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.572032"
                        y3="0.372379"
                        z3="0.259752"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.241699"
                        y3="3.382196"
                        z3="0.52155"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.659673"
                        y3="1.844694"
                        z3="-0.652848"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.207179"
                        y3="3.522874"
                        z3="1.506165"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.628196"
                        y3="1.98292"
                        z3="0.334197"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.403789"
                        y3="2.821672"
                        z3="1.41556"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.196498"
                        y3="-3.593356"
                        z3="-0.358137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.723751"
                        y3="-4.104863"
                        z3="2.647613"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.746126"
                        y3="-4.666854"
                        z3="1.252976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.066147"
                        y3="-1.713868"
                        z3="1.946687"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.095067"
                        y3="-2.266811"
                        z3="0.551836"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.042212"
                        y3="-3.763911"
                        z3="0.883504"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.701399"
                        y3="-2.802953"
                        z3="2.21771"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.473099"
                        y3="0.32276"
                        z3="-0.19616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.805562"
                        y3="1.89644"
                        z3="-2.506601"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.017288"
                        y3="3.356805"
                        z3="-1.941119"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.817991"
                        y3="-1.007255"
                        z3="-1.335843"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.627505"
                        y3="0.59856"
                        z3="0.331434"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.310662"
                        y3="3.932241"
                        z3="0.598868"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.842452"
                        y3="1.190414"
                        z3="-1.497496"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.02684"
                        y3="4.182341"
                        z3="2.345557"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.559223"
                        y3="1.436347"
                        z3="0.25349"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.158038"
                        y3="2.932886"
                        z3="2.184006"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a13" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.4767,1.299,1.8523;3.1448,-1.9494,-2.7945;2.0605,-3.0103,-1.2779;1.1129,-1.411,-2.3629;4.0968,1.8635,2.0152;-1.3314,-1.7611,.4646;.9351,1.8265,-1.5528;.0176,-1.5828,.5504;-.496,.4899,-.401;-3.1199,-3.274,.6761;-4.0712,-3.9142,1.6394;-4.2761,-2.4924,1.2228;-1.7335,-2.9537,1.1327;.3834,-.4613,.0725;1.8423,-.1916,.0861;2.748,-.8144,-.7742;2.3272,.702,1.0191;-.1914,1.5666,-1.1888;-1.3921,2.385,-1.6186;4.1031,-.5336,-.6784;2.2654,-1.796,-1.8015;-2.4579,2.5418,-.5695;3.6773,.9882,1.1047;4.572,.3724,.2598;-2.2417,3.3822,.5215;-3.6597,1.8447,-.6528;-3.2072,3.5229,1.5062;-4.6282,1.9829,.3342;-4.4038,2.8217,1.4156;-3.1965,-3.5934,-.3581;-3.7238,-4.1049,2.6476;-4.7461,-4.6669,1.253;-4.0661,-1.7139,1.9467;-5.0951,-2.2668,.5518;-1.0422,-3.7639,.8835;-1.7014,-2.803,2.2177;-1.4731,.3228,-.1962;-1.8056,1.8964,-2.5066;-1.0173,3.3568,-1.9411;4.818,-1.0073,-1.3358;5.6275,.5986,.3314;-1.3107,3.9322,.5989;-3.8425,1.1904,-1.4975;-3.0268,4.1823,2.3456;-5.5592,1.4363,.2535;-5.158,2.9329,2.184;</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">2663</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2596.6302</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1467.1640</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.67191857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2908.02865269</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4439.70057126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7886.21546858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3446.51489732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02954354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.45923159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.78731302</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385677</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000163691547</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000163691547</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000327383093</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.188007349642</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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                            dictRef="cc:energy"
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16.5929 16.7188 16.8576 16.9930 17.2087 17.3701 17.5173 17.6012 17.7733 17.9043 17.9947 18.1514 18.3690 18.5359 18.7152 18.7833 19.1196 19.2095 19.5345 19.7149 19.9857 20.0540 20.1658 20.2171 20.3350 20.4261 20.6685 20.7456 20.8907 21.0880 21.2452 21.2738 21.5368 21.5766 21.6674 21.7652 21.8945 22.2118 22.3326 22.4429 22.6311 22.7553 22.8122 23.0775 23.1304 23.2073 23.3470 23.5658 23.6408 23.7821 23.8650 24.0919 24.1499 24.2191 24.5308 24.6077 24.6947 24.8246 24.9301 25.0031 25.1527 25.3910 25.4326 25.5331 25.6148 25.8059 25.9172 26.0439 26.1321 26.3604 26.4206 26.6648 26.7384 26.8521 26.8961 27.0336 27.2760 27.3745 27.5067 27.7111 27.7850 27.8729 27.9323 28.1301 28.2579 28.4179 28.4906 28.7315 28.7779 28.9675 29.0646 29.2647 29.3728 29.4902 29.7164 29.8474 29.8638 30.0081 30.0340 30.0891 30.3091 30.4682 30.5288 30.6901 30.9822 31.1063 31.2022 31.3232 31.3944 31.6101 31.6965 31.8861 32.0280 32.0995 32.3866 32.5269 32.6219 33.0004 33.1326 33.3505 33.4555 33.5194 33.7071 33.8076 34.0776 34.0908 34.2443 34.3052 34.4552 34.5746 34.7146 35.0574 35.2346 35.3536 35.3887 35.5506 35.6670 35.8590 36.0106 36.1616 36.3874 36.4748 36.5747 36.6594 36.8565 36.9570 37.1475 37.3137 37.4080 37.6532 37.8034 37.8381 38.0920 38.1558 38.3336 38.4301 38.4463 38.6569 38.8073 38.9691 39.1715 39.2348 39.3448 39.4947 39.5910 39.7447 39.8319 39.9430 40.0954 40.4646 40.6648 40.7011 40.9103 40.9507 41.1196 41.1926 41.2837 41.6183 41.6525 41.7431 41.8592 42.1012 42.3524 42.5004 42.6347 42.8931 43.0445 43.1418 43.3995 43.4623 43.5672 43.6846 43.8536 44.2477 44.3249 44.4702 44.7405 44.7744 44.8500 45.0774 45.3515 45.5322 45.6602 45.7270 45.8089 46.1391 46.3311 46.3391 46.4970 46.7881 46.9159 47.0944 47.1499 47.3080 47.4045 47.5514 47.7645 47.9189 48.1643 48.3426 48.5833 48.6283 48.8295 49.0623 49.2082 49.2794 49.3669 49.7163 49.8584 50.2097 50.4211 50.6897 51.0644 51.2916 51.3851 51.5265 51.8592 52.0597 52.2294 52.5413 52.5936 52.9235 53.1097 53.2411 53.6286 54.0299 54.2018 54.3630 54.8394 54.9553 55.3984 55.5029 55.6741 56.0829 56.2308 56.3727 56.6284 56.7492 56.8569 57.0279 57.1091 57.4966 57.6288 57.7352 57.8516 58.0851 58.2212 58.4653 58.7383 58.8424 59.2610 59.5548 59.7984 59.9420 60.0585 60.2486 60.8309 60.8423 61.3028 61.4057 61.4271 61.8433 62.0519 62.4242 62.6997 62.9094 63.1588 63.4944 63.6439 63.7736 64.3235 64.4332 64.5187 64.8436 64.9909 65.0493 65.1331 65.2221 65.4769 65.9363 65.9670 66.2389 66.6257 66.7261 66.8908 67.2028 67.3298 67.4739 67.5492 67.6898 67.9085 68.3375 68.3905 68.5541 68.7309 69.0380 69.1449 69.2722 69.8065 70.1601 70.4344 70.4964 70.7366 71.1833 71.5139 71.6978 71.8869 72.0281 72.3654 72.5041 72.7964 73.0417 73.2230 73.4051 73.9446 74.0396 74.4512 74.5667 74.6906 74.9340 75.1067 75.2106 75.5328 75.7298 75.7802 76.0445 76.3825 76.4802 76.7147 76.7966 76.9312 77.1763 77.2267 77.4519 77.6571 77.7402 77.8369 77.9858 78.3015 78.3852 78.5576 78.5669 78.8544 78.9165 78.9756 79.2628 79.3021 79.4590 79.6776 79.8328 79.8511 80.0000 80.0816 80.2627 80.3529 80.6304 80.8978 80.9111 81.0888 81.1537 81.2884 81.5319 81.6003 81.7696 81.9181 82.1562 82.3592 82.6139 82.7491 83.0482 83.1594 83.2664 83.3189 83.5568 83.6475 83.7616 83.8270 84.1877 84.3795 84.5450 84.6074 84.7088 84.8429 84.9718 85.0247 85.0887 85.2652 85.3994 85.5112 85.6146 85.6627 85.8153 85.9674 86.0099 86.1574 86.1999 86.3439 86.4188 86.5261 86.5861 86.6486 86.8879 87.1705 87.3167 87.5068 87.6458 87.7173 87.7279 87.8085 88.0272 88.1030 88.2058 88.4038 88.4937 88.5538 88.8308 88.9074 89.1203 89.2427 89.3731 89.4873 89.6673 89.6894 89.7477 89.7709 89.9029 90.1599 90.4267 90.4874 90.6396 90.9514 91.0406 91.1527 91.2714 91.4648 91.5773 91.6749 91.8052 92.0645 92.1866 92.2664 92.5682 92.7707 93.0169 93.2026 93.2205 93.3588 93.4956 93.6115 93.7383 93.8625 93.9174 94.0359 94.1430 94.3094 94.4520 94.7215 94.7828 95.0586 95.1363 95.1811 95.2373 95.3854 95.4511 95.5658 95.7786 95.8776 96.1900 96.4062 96.5941 96.6355 96.9386 97.0764 97.1692 97.2876 97.3660 97.5058 97.6336 97.8776 98.0050 98.1747 98.2234 98.2996 98.5788 98.8424 98.9454 99.2731 99.3376 99.5785 99.6552 99.7800 99.8493 99.9396 100.0450 100.3331 100.6147 100.6698 100.9310 101.1820 101.2324 101.3669 101.5984 101.6251 101.9425 102.1151 102.3790 102.6674 102.8219 102.9860 103.0874 103.3738 103.4761 103.5564 103.7394 103.9755 104.0141 104.1061 104.2545 104.5840 105.0066 105.0990 105.1754 105.2414 105.3645 105.6040 105.6956 105.7492 105.8667 106.0429 106.2898 106.4721 106.5552 106.7640 106.9472 107.1788 107.2265 107.4029 107.5601 107.5960 107.6439 107.8432 108.0256 108.1029 108.3137 108.6522 108.7646 109.0940 109.1163 109.2357 109.4487 109.5828 109.6355 109.9119 109.9997 110.1419 110.3824 110.4499 110.6728 110.8386 111.0202 111.0451 111.2391 111.4075 111.4770 111.7344 111.8518 111.9756 112.3132 112.4978 112.5911 112.8247 113.0110 113.1402 113.4324 113.7548 113.9183 114.0676 114.2719 114.5815 114.7142 114.8176 114.8990 115.0626 115.1292 115.5849 115.7187 115.9129 115.9618 116.2721 116.4144 116.5154 116.8467 116.8857 117.0905 117.1652 117.3518 117.4369 117.5047 117.6600 117.9398 117.9953 118.0458 118.1638 118.2400 118.3893 118.4977 118.5661 118.7464 118.9216 118.9628 119.1364 119.3115 119.3565 119.4486 119.6175 119.7627 119.9068 120.1619 120.4393 120.6142 120.6860 120.9390 121.3748 121.4463 121.4590 121.6198 121.7672 122.1730 122.7532 122.8901 123.2017 123.3846 123.5822 124.0747 124.4944 124.6698 125.0682 125.2313 125.5034 126.2421 126.5033 126.6948 126.7585 127.0955 127.2256 127.5894 128.1871 128.3329 128.6347 128.9283 129.0247 129.2326 129.3301 129.4414 129.6964 129.9414 130.1098 130.4448 130.5600 131.0218 131.3969 131.5140 131.6298 131.7980 131.9943 132.0545 132.1969 132.3788 132.5569 132.9563 133.1954 133.6287 133.6901 133.8444 134.0044 134.5685 134.8010 135.0209 135.4147 135.6648 135.9291 136.2657 136.6548 137.0389 137.2786 137.5532 138.1293 138.3749 138.6711 138.7688 139.0547 139.1462 139.2706 139.5068 139.8203 140.3887 140.9698 141.2098 141.7555 141.9997 142.0849 142.1309 142.3965 142.6679 143.1541 143.6096 143.9458 144.1676 144.2437 144.6638 144.8431 145.0967 145.2108 145.2222 146.0590 146.3282 146.8079 146.8944 147.2754 147.6800 148.0661 148.1576 148.3634 148.5478 148.8433 149.0923 149.3021 149.5136 149.8384 150.0206 150.2938 150.6437 150.9008 151.0499 151.1083 151.2505 151.3962 151.7928 152.2953 152.3452 152.8024 153.0429 153.1344 153.4780 154.0401 154.4118 154.5307 154.7245 155.1401 155.6746 156.1069 156.5871 157.3284 157.5584 158.0944 158.3469 158.6982 158.9870 159.1471 159.4072 160.2934 160.7471 161.0460 162.0051 162.4697 164.5571 165.0073 166.1892 166.6621 167.9530 168.0989 168.3622 170.6889 171.6162 171.9168 172.1861 172.6776 175.5178 178.0772 178.2532 181.4034 182.2296 184.0742 185.0841 186.2837 187.5491 187.7653 188.6132 188.6852 188.7770 188.8269 188.9331 189.0327 189.1809 189.2276 189.2636 189.3462 189.4527 189.5201 189.5822 190.8996 191.3355 192.0340 192.4626 192.7590 193.3720 193.5968 193.7548 194.9033 195.2789 196.3993 196.5795 196.7888 197.3575 197.8663 199.0543 202.0228 202.6579 203.0349 203.3043 203.8635 204.6702 205.5903 206.7747 208.4017 209.5997 210.1516 215.5253 216.3159 228.1785 228.8256 228.9928 229.6599 230.4393 233.1191 233.7646 234.5192 235.9039 237.4177 239.1573 239.6168 241.1911 241.6201 242.2725 244.1184 244.4521 246.1641 247.0856 247.4679 248.2262 248.6247 250.9838 251.8768 252.2453 612.0679 619.6566 625.7021 629.2987 630.6917 631.8150 632.4107 634.4020 634.8033 635.6033 635.7604 637.0536 637.9205 639.8743 640.6875 640.8839 642.6889 645.3246 654.3297 659.1930 882.3608 902.7146 1200.5749 1208.6575 1559.0494 1560.4231 1562.6054 1565.2929 1567.3311</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">-0.200885 -0.175460 -0.172725 -0.176302 -0.197991 -0.245942 -0.461810 -0.165794 -0.171888 -0.088249 -0.198622 -0.173211 0.063832 0.256480 -0.091840 -0.111345 0.274135 0.348832 -0.060101 -0.090563 0.534480 -0.013826 0.198167 -0.167156 -0.198792 -0.189079 -0.138562 -0.147872 -0.158517 0.093394 0.089005 0.097024 0.086106 0.094679 0.086676 0.080552 0.193216 0.120414 0.109812 0.149847 0.157305 0.143081 0.145235 0.158222 0.157611 0.158426</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">9.2009 9.1755 9.1727 9.1763 9.1980 8.2459 8.4618 7.1658 7.1719 6.0882 6.1986 6.1732 5.9362 5.7435 6.0918 6.1113 5.7259 5.6512 6.0601 6.0906 5.4655 6.0138 5.8018 6.1672 6.1988 6.1891 6.1386 6.1479 6.1585 0.9066 0.9110 0.9030 0.9139 0.9053 0.9133 0.9194 0.8068 0.8796 0.8902 0.8502 0.8427 0.8569 0.8548 0.8418 0.8424 0.8416</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">-0.2009 -0.1755 -0.1727 -0.1763 -0.1980 -0.2459 -0.4618 -0.1658 -0.1719 -0.0882 -0.1986 -0.1732 0.0638 0.2565 -0.0918 -0.1113 0.2741 0.3488 -0.0601 -0.0906 0.5345 -0.0138 0.1982 -0.1672 -0.1988 -0.1891 -0.1386 -0.1479 -0.1585 0.0934 0.0890 0.0970 0.0861 0.0947 0.0867 0.0806 0.1932 0.1204 0.1098 0.1498 0.1573 0.1431 0.1452 0.1582 0.1576 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1030 1.1279 1.1209 1.1230 1.0986 1.9610 2.0439 2.9138 3.2684 3.8604 3.9388 3.8740 3.8902 3.9319 3.8326 3.7437 3.8845 4.1270 3.7869 3.9036 4.4512 3.6239 4.0259 3.9135 3.9535 3.9022 3.8774 3.8764 3.8976 1.0110 1.0161 1.0158 1.0188 1.0165 1.0085 0.9976 1.0188 1.0038 1.0200 1.0062 0.9952 1.0030 1.0033 0.9900 0.9908 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1030 1.1279 1.1209 1.1230 1.0986 1.9610 2.0439 2.9138 3.2684 3.8604 3.9388 3.8740 3.8902 3.9319 3.8326 3.7437 3.8845 4.1270 3.7869 3.9036 4.4512 3.6239 4.0259 3.9135 3.9535 3.9022 3.8774 3.8764 3.8976 1.0110 1.0161 1.0158 1.0188 1.0165 1.0085 0.9976 1.0188 1.0038 1.0200 1.0062 0.9952 1.0030 1.0033 0.9900 0.9908 0.9899</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">1.0358 1.1481 1.1344 1.1100 1.0412 0.8705 0.9192 1.9177 1.8300 1.1139 1.1465 0.9312 0.9394 0.9293 0.9702 1.0018 0.9432 1.0059 1.0064 1.0064 1.0047 0.9808 0.9772 0.9317 1.3024 1.3754 1.4183 1.0179 1.4219 0.9878 0.8733 0.9729 1.0002 1.3878 0.9699 1.3612 1.3552 1.4312 0.9735 1.4422 0.9933 1.4131 0.9941 1.3920 0.9817 1.4138 0.9852 0.9797</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">-0.023049684</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.694968253752</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.50066 44.14364 -1.35701 -0.54605 0.47646 -0.06958 9.62035 -9.22429 0.39606</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41534</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.59751</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
