<?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="1.56272"
                        y3="1.216842"
                        z3="-2.130449"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.720093"
                        y3="-1.96577"
                        z3="2.718066"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.82744"
                        y3="-1.037175"
                        z3="2.311841"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.383691"
                        y3="-2.846132"
                        z3="1.287277"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.235481"
                        y3="1.29267"
                        z3="-2.353765"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.638964"
                        y3="-1.298213"
                        z3="-0.848118"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.056729"
                        y3="2.069367"
                        z3="1.144973"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.274187"
                        y3="-1.308398"
                        z3="-0.812239"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.554383"
                        y3="0.788476"
                        z3="0.186012"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.964982"
                        y3="-3.644625"
                        z3="-0.293693"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.945871"
                        y3="-3.743926"
                        z3="0.832988"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.968809"
                        y3="-4.755235"
                        z3="-0.270245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.125196"
                        y3="-2.55531"
                        z3="-1.310148"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.21039"
                        y3="-0.256382"
                        z3="-0.285686"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.694229"
                        y3="-0.188155"
                        z3="-0.266345"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.491708"
                        y3="-0.869829"
                        z3="0.652326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.311442"
                        y3="0.542948"
                        z3="-1.259263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.111659"
                        y3="1.875286"
                        z3="0.888154"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.205591"
                        y3="2.80603"
                        z3="1.372168"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.873934"
                        y3="-0.809454"
                        z3="0.553061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.856314"
                        y3="-1.678893"
                        z3="1.742776"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.416105"
                        y3="2.898723"
                        z3="0.485445"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.688444"
                        y3="0.591867"
                        z3="-1.364165"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.477416"
                        y3="-0.080553"
                        z3="-0.459293"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.383109"
                        y3="3.690998"
                        z3="-0.660895"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.574744"
                        y3="2.182094"
                        z3="0.772741"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.484946"
                        y3="3.767741"
                        z3="-1.498533"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.678098"
                        y3="2.253412"
                        z3="-0.068388"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.635959"
                        y3="3.04667"
                        z3="-1.205379"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.939184"
                        y3="-3.918651"
                        z3="-0.071334"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.748689"
                        y3="-3.01696"
                        z3="0.872112"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.576572"
                        y3="-4.0507"
                        z3="1.803424"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.786694"
                        y3="-4.717207"
                        z3="-0.980132"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.611223"
                        y3="-5.75514"
                        z3="-0.061196"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.181293"
                        y3="-2.38113"
                        z3="-1.526039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.630034"
                        y3="-2.81424"
                        z3="-2.250909"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.550865"
                        y3="0.701459"
                        z3="0.033803"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.749088"
                        y3="3.786619"
                        z3="1.510043"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.492299"
                        y3="2.452497"
                        z3="2.367753"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.505152"
                        y3="-1.329448"
                        z3="1.258968"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.554914"
                        y3="-0.035506"
                        z3="-0.542371"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.487944"
                        y3="4.254932"
                        z3="-0.896748"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.616256"
                        y3="1.563544"
                        z3="1.662054"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.446332"
                        y3="4.392218"
                        z3="-2.382088"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.571775"
                        y3="1.690788"
                        z3="0.169175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.496566"
                        y3="3.107301"
                        z3="-1.859129"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.5627,1.2168,-2.1304;2.7201,-1.9658,2.7181;.8274,-1.0372,2.3118;1.3837,-2.8461,1.2873;4.2355,1.2927,-2.3538;-1.639,-1.2982,-.8481;1.0567,2.0694,1.145;-.2742,-1.3084,-.8122;-.5544,.7885,.186;-1.965,-3.6446,-.2937;-2.9459,-3.7439,.833;-2.9688,-4.7552,-.2702;-2.1252,-2.5553,-1.3101;.2104,-.2564,-.2857;1.6942,-.1882,-.2663;2.4917,-.8698,.6523;2.3114,.5429,-1.2593;-.1117,1.8753,.8882;-1.2056,2.806,1.3722;3.8739,-.8095,.5531;1.8563,-1.6789,1.7428;-2.4161,2.8987,.4854;3.6884,.5919,-1.3642;4.4774,-.0806,-.4593;-2.3831,3.691,-.6609;-3.5747,2.1821,.7727;-3.4849,3.7677,-1.4985;-4.6781,2.2534,-.0684;-4.636,3.0467,-1.2054;-.9392,-3.9187,-.0713;-3.7487,-3.017,.8721;-2.5766,-4.0507,1.8034;-3.7867,-4.7172,-.9801;-2.6112,-5.7551,-.0612;-3.1813,-2.3811,-1.526;-1.63,-2.8142,-2.2509;-1.5509,.7015,.0338;-.7491,3.7866,1.51;-1.4923,2.4525,2.3678;4.5052,-1.3294,1.259;5.5549,-.0355,-.5424;-1.4879,4.2549,-.8967;-3.6163,1.5635,1.6621;-3.4463,4.3922,-2.3821;-5.5718,1.6908,.1692;-5.4966,3.1073,-1.8591;</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">2922.3424602898 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">7.128e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.510 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="1.56271996"
                                 y3="1.21684222"
                                 z3="-2.13044865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.72009333"
                                 y3="-1.96577036"
                                 z3="2.71806621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.82744043"
                                 y3="-1.03717505"
                                 z3="2.31184094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.38369063"
                                 y3="-2.84613174"
                                 z3="1.28727658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.23548139"
                                 y3="1.29267002"
                                 z3="-2.35376451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.6389637"
                                 y3="-1.29821267"
                                 z3="-0.84811764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.0567289"
                                 y3="2.0693666"
                                 z3="1.14497272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.27418659"
                                 y3="-1.30839792"
                                 z3="-0.81223948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.55438283"
                                 y3="0.78847627"
                                 z3="0.18601249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.96498233"
                                 y3="-3.64462539"
                                 z3="-0.29369264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.94587106"
                                 y3="-3.74392645"
                                 z3="0.83298787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.9688093"
                                 y3="-4.75523467"
                                 z3="-0.27024466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.12519608"
                                 y3="-2.55531005"
                                 z3="-1.31014813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.21038957"
                                 y3="-0.25638204"
                                 z3="-0.28568609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.69422851"
                                 y3="-0.18815499"
                                 z3="-0.26634538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.49170804"
                                 y3="-0.86982948"
                                 z3="0.65232634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.31144211"
                                 y3="0.54294802"
                                 z3="-1.25926284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.11165927"
                                 y3="1.8752861"
                                 z3="0.88815438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.20559144"
                                 y3="2.80602997"
                                 z3="1.37216801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.87393367"
                                 y3="-0.80945429"
                                 z3="0.5530608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.85631393"
                                 y3="-1.67889322"
                                 z3="1.74277603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.4161045"
                                 y3="2.89872283"
                                 z3="0.4854454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.68844367"
                                 y3="0.59186663"
                                 z3="-1.36416505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.4774156"
                                 y3="-0.08055287"
                                 z3="-0.45929292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.38310905"
                                 y3="3.69099826"
                                 z3="-0.6608945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.57474445"
                                 y3="2.18209406"
                                 z3="0.77274109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.48494605"
                                 y3="3.76774075"
                                 z3="-1.49853349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.67809751"
                                 y3="2.25341155"
                                 z3="-0.06838846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.63595851"
                                 y3="3.04666969"
                                 z3="-1.20537921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.93918362"
                                 y3="-3.91865147"
                                 z3="-0.07133429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.74868895"
                                 y3="-3.01695992"
                                 z3="0.87211203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.57657175"
                                 y3="-4.05069987"
                                 z3="1.80342376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.78669366"
                                 y3="-4.71720717"
                                 z3="-0.98013171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.61122274"
                                 y3="-5.75514009"
                                 z3="-0.06119606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.18129274"
                                 y3="-2.38112999"
                                 z3="-1.52603895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.6300339"
                                 y3="-2.81424003"
                                 z3="-2.25090879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.55086532"
                                 y3="0.70145901"
                                 z3="0.03380263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.74908792"
                                 y3="3.78661875"
                                 z3="1.51004324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.49229947"
                                 y3="2.45249652"
                                 z3="2.36775342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.50515224"
                                 y3="-1.32944816"
                                 z3="1.25896796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.55491358"
                                 y3="-0.03550634"
                                 z3="-0.54237145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.48794425"
                                 y3="4.25493169"
                                 z3="-0.89674796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.61625602"
                                 y3="1.56354429"
                                 z3="1.66205358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.4463323"
                                 y3="4.39221818"
                                 z3="-2.3820878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.57177518"
                                 y3="1.69078785"
                                 z3="0.16917538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.49656582"
                                 y3="3.1073006"
                                 z3="-1.85912923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.5627,1.2168,-2.1304;2.7201,-1.9658,2.7181;.8274,-1.0372,2.3118;1.3837,-2.8461,1.2873;4.2355,1.2927,-2.3538;-1.639,-1.2982,-.8481;1.0567,2.0694,1.145;-.2742,-1.3084,-.8122;-.5544,.7885,.186;-1.965,-3.6446,-.2937;-2.9459,-3.7439,.833;-2.9688,-4.7552,-.2702;-2.1252,-2.5553,-1.3101;.2104,-.2564,-.2857;1.6942,-.1882,-.2663;2.4917,-.8698,.6523;2.3114,.5429,-1.2593;-.1117,1.8753,.8882;-1.2056,2.806,1.3722;3.8739,-.8095,.5531;1.8563,-1.6789,1.7428;-2.4161,2.8987,.4854;3.6884,.5919,-1.3642;4.4774,-.0806,-.4593;-2.3831,3.691,-.6609;-3.5747,2.1821,.7727;-3.4849,3.7677,-1.4985;-4.6781,2.2534,-.0684;-4.636,3.0467,-1.2054;-.9392,-3.9187,-.0713;-3.7487,-3.017,.8721;-2.5766,-4.0507,1.8034;-3.7867,-4.7172,-.9801;-2.6112,-5.7551,-.0612;-3.1813,-2.3811,-1.526;-1.63,-2.8142,-2.2509;-1.5509,.7015,.0338;-.7491,3.7866,1.51;-1.4923,2.4525,2.3678;4.5052,-1.3294,1.259;5.5549,-.0355,-.5424;-1.4879,4.2549,-.8967;-3.6163,1.5635,1.6621;-3.4463,4.3922,-2.3821;-5.5718,1.6908,.1692;-5.4966,3.1073,-1.8591;</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="1.56272"
                        y3="1.216842"
                        z3="-2.130449"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.720093"
                        y3="-1.96577"
                        z3="2.718066"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.82744"
                        y3="-1.037175"
                        z3="2.311841"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.383691"
                        y3="-2.846132"
                        z3="1.287277"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.235481"
                        y3="1.29267"
                        z3="-2.353765"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.638964"
                        y3="-1.298213"
                        z3="-0.848118"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.056729"
                        y3="2.069367"
                        z3="1.144973"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.274187"
                        y3="-1.308398"
                        z3="-0.812239"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.554383"
                        y3="0.788476"
                        z3="0.186012"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.964982"
                        y3="-3.644625"
                        z3="-0.293693"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.945871"
                        y3="-3.743926"
                        z3="0.832988"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.968809"
                        y3="-4.755235"
                        z3="-0.270245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.125196"
                        y3="-2.55531"
                        z3="-1.310148"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.21039"
                        y3="-0.256382"
                        z3="-0.285686"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.694229"
                        y3="-0.188155"
                        z3="-0.266345"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.491708"
                        y3="-0.869829"
                        z3="0.652326"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.311442"
                        y3="0.542948"
                        z3="-1.259263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.111659"
                        y3="1.875286"
                        z3="0.888154"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.205591"
                        y3="2.80603"
                        z3="1.372168"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.873934"
                        y3="-0.809454"
                        z3="0.553061"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.856314"
                        y3="-1.678893"
                        z3="1.742776"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.416105"
                        y3="2.898723"
                        z3="0.485445"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.688444"
                        y3="0.591867"
                        z3="-1.364165"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.477416"
                        y3="-0.080553"
                        z3="-0.459293"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.383109"
                        y3="3.690998"
                        z3="-0.660895"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.574744"
                        y3="2.182094"
                        z3="0.772741"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.484946"
                        y3="3.767741"
                        z3="-1.498533"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.678098"
                        y3="2.253412"
                        z3="-0.068388"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.635959"
                        y3="3.04667"
                        z3="-1.205379"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.939184"
                        y3="-3.918651"
                        z3="-0.071334"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.748689"
                        y3="-3.01696"
                        z3="0.872112"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.576572"
                        y3="-4.0507"
                        z3="1.803424"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.786694"
                        y3="-4.717207"
                        z3="-0.980132"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.611223"
                        y3="-5.75514"
                        z3="-0.061196"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.181293"
                        y3="-2.38113"
                        z3="-1.526039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.630034"
                        y3="-2.81424"
                        z3="-2.250909"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.550865"
                        y3="0.701459"
                        z3="0.033803"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.749088"
                        y3="3.786619"
                        z3="1.510043"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.492299"
                        y3="2.452497"
                        z3="2.367753"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.505152"
                        y3="-1.329448"
                        z3="1.258968"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.554914"
                        y3="-0.035506"
                        z3="-0.542371"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.487944"
                        y3="4.254932"
                        z3="-0.896748"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.616256"
                        y3="1.563544"
                        z3="1.662054"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.446332"
                        y3="4.392218"
                        z3="-2.382088"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.571775"
                        y3="1.690788"
                        z3="0.169175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.496566"
                        y3="3.107301"
                        z3="-1.859129"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.5627,1.2168,-2.1304;2.7201,-1.9658,2.7181;.8274,-1.0372,2.3118;1.3837,-2.8461,1.2873;4.2355,1.2927,-2.3538;-1.639,-1.2982,-.8481;1.0567,2.0694,1.145;-.2742,-1.3084,-.8122;-.5544,.7885,.186;-1.965,-3.6446,-.2937;-2.9459,-3.7439,.833;-2.9688,-4.7552,-.2702;-2.1252,-2.5553,-1.3101;.2104,-.2564,-.2857;1.6942,-.1882,-.2663;2.4917,-.8698,.6523;2.3114,.5429,-1.2593;-.1117,1.8753,.8882;-1.2056,2.806,1.3722;3.8739,-.8095,.5531;1.8563,-1.6789,1.7428;-2.4161,2.8987,.4854;3.6884,.5919,-1.3642;4.4774,-.0806,-.4593;-2.3831,3.691,-.6609;-3.5747,2.1821,.7727;-3.4849,3.7677,-1.4985;-4.6781,2.2534,-.0684;-4.636,3.0467,-1.2054;-.9392,-3.9187,-.0713;-3.7487,-3.017,.8721;-2.5766,-4.0507,1.8034;-3.7867,-4.7172,-.9801;-2.6112,-5.7551,-.0612;-3.1813,-2.3811,-1.526;-1.63,-2.8142,-2.2509;-1.5509,.7015,.0338;-.7491,3.7866,1.51;-1.4923,2.4525,2.3678;4.5052,-1.3294,1.259;5.5549,-.0355,-.5424;-1.4879,4.2549,-.8967;-3.6163,1.5635,1.6621;-3.4463,4.3922,-2.3821;-5.5718,1.6908,.1692;-5.4966,3.1073,-1.8591;</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">2638</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2590.7455</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1454.5040</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">-1531.67190113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2922.34246029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4454.01436142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7914.91873747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3460.90437605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02901634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.47009426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.79819313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384960</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000117033717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000117033717</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000234067435</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.190682582018</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1137">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1137"
                            units="nonsi:electronvolt">-675.5289 -675.5193 -675.4269 -675.4144 -675.3561 -524.7671 -523.0228 -393.9352 -393.8778 -286.7486 -283.1570 -282.6694 -282.6524 -282.3062 -281.1057 -280.9074 -280.8915 -280.4652 -280.3762 -280.1616 -280.0203 -279.7854 -279.7718 -279.7676 -279.7506 -279.7335 -279.6806 -279.5348 -279.4815 -39.3510 -37.5349 -37.1301 -36.8364 -36.7434 -33.5799 -32.2772 -29.6265 -27.8876 -27.1605 -26.8180 -26.5027 -25.1042 -24.7492 -24.5681 -23.5817 -22.8621 -22.6096 -22.2039 -21.1915 -20.7728 -20.4783 -19.6671 -19.5678 -19.3444 -19.3216 -19.2702 -19.1245 -19.0073 -18.7739 -18.3027 -17.7838 -17.4638 -17.2267 -17.0616 -16.8134 -16.6164 -16.2176 -16.0120 -15.9406 -15.8471 -15.7835 -15.7532 -15.4961 -15.3420 -15.1637 -15.0701 -14.9621 -14.8306 -14.6900 -14.6051 -14.5465 -14.3228 -14.2147 -14.1301 -14.0259 -13.8638 -13.3745 -13.2132 -13.1229 -13.0048 -12.8641 -12.7456 -12.4168 -12.3221 -11.9829 -11.7713 -11.3613 -10.9410 -10.5960 -10.5377 -10.3029 -9.7531 -9.6144 -9.4497 -9.2238 -8.9307 0.8253 1.0700 1.4109 1.5202 1.7767 3.0933 3.4510 3.5102 3.9198 3.9831 4.0449 4.2551 4.4055 4.4703 4.6548 4.9336 4.9939 5.1925 5.2549 5.2773 5.4219 5.5415 5.6371 5.7230 5.8233 5.8979 5.9928 6.0495 6.2295 6.2586 6.3946 6.4346 6.7137 6.7832 6.8354 7.0262 7.1012 7.2750 7.4051 7.5059 7.5343 7.6161 7.8755 7.9355 7.9775 8.1559 8.3509 8.4743 8.5855 8.6188 8.6948 8.8258 8.9222 9.0547 9.1393 9.1731 9.2395 9.3617 9.5083 9.6229 9.7868 9.8700 9.8931 10.0252 10.1843 10.2026 10.3752 10.4489 10.5144 10.6615 10.7614 10.8370 10.9859 11.0116 11.1277 11.2555 11.4480 11.5891 11.7257 11.8436 11.8983 12.0332 12.1415 12.1988 12.2471 12.3553 12.6241 12.6567 12.7064 12.7498 12.9192 13.0406 13.1014 13.3147 13.4250 13.6242 13.6893 13.7058 13.7742 13.8569 13.8766 13.9826 14.0918 14.1094 14.2574 14.2998 14.3781 14.5642 14.6016 14.6861 14.8493 14.9426 15.0765 15.1589 15.2303 15.2836 15.3325 15.4149 15.5359 15.6467 15.7051 15.8713 15.9251 16.0665 16.1350 16.2845 16.3836 16.4285 16.4524 16.6594 16.8525 16.9634 17.1489 17.4194 17.5139 17.6898 17.8080 18.0739 18.1850 18.2906 18.4692 18.7085 18.8586 19.0637 19.2526 19.3259 19.7004 19.8209 19.9105 20.0288 20.1550 20.3787 20.4699 20.6334 20.7460 20.7949 20.8881 21.1706 21.2437 21.5351 21.6743 21.6826 21.7254 21.8749 22.0125 22.0893 22.3037 22.4323 22.6654 22.8309 22.9746 23.0935 23.2454 23.3184 23.4756 23.5976 23.7797 23.8539 23.8909 24.1048 24.2989 24.3776 24.4815 24.6083 24.7101 24.7477 24.9653 25.1683 25.3142 25.4575 25.5283 25.6443 25.7647 25.8382 26.0240 26.0619 26.1331 26.4542 26.5939 26.6898 26.7814 26.9466 27.0464 27.1158 27.2461 27.3467 27.6130 27.7040 27.8534 27.9724 28.0521 28.1509 28.2430 28.3237 28.5569 28.6576 28.7915 28.9769 29.0894 29.2974 29.3862 29.4968 29.6153 29.7313 29.8106 29.9477 30.0734 30.2235 30.3870 30.4183 30.6043 30.6814 30.9862 31.0242 31.1814 31.3582 31.4274 31.5233 31.7833 32.0359 32.0698 32.2086 32.3804 32.4975 32.6095 32.7781 33.0173 33.2232 33.3601 33.4321 33.6700 33.7594 33.8745 34.0876 34.2479 34.2741 34.3298 34.4677 34.7538 34.8626 35.1899 35.2950 35.3492 35.5198 35.6165 35.7515 35.9552 36.1537 36.2064 36.3680 36.4683 36.6197 36.8008 36.9650 37.0824 37.2590 37.4519 37.5011 37.7595 37.9738 38.1550 38.2155 38.3461 38.5068 38.7106 38.8072 38.9320 39.0912 39.1815 39.2695 39.4621 39.5772 39.6145 39.7267 39.7955 40.1387 40.2879 40.4635 40.7318 40.8233 40.9029 41.0647 41.1198 41.4172 41.5498 41.6425 41.8001 42.0068 42.1404 42.2879 42.3569 42.6216 42.7092 42.9562 43.0720 43.2225 43.2979 43.5493 43.7125 43.8955 44.0267 44.1579 44.3788 44.4787 44.7361 44.8555 44.9940 45.0892 45.4354 45.4984 45.6664 45.8200 45.9142 46.0659 46.2377 46.4165 46.5514 46.8792 47.0020 47.1352 47.1792 47.2590 47.4631 47.6397 47.6845 48.0554 48.1599 48.2520 48.5818 48.6928 48.7199 48.9970 49.1358 49.2433 49.5810 49.6915 50.0988 50.2496 50.5294 50.7139 51.0083 51.2431 51.4636 51.4908 51.7739 51.9211 52.1462 52.2056 52.5778 52.9134 53.0108 53.3159 53.5612 53.6855 54.3000 54.3691 54.8621 54.8883 55.0410 55.3143 55.5904 55.9696 56.3989 56.5373 56.7159 56.8946 56.9601 57.2049 57.2668 57.6333 57.7437 57.7896 58.0540 58.1336 58.3498 58.5037 58.6317 58.8567 59.1967 59.5421 59.6392 59.8919 60.2093 60.4107 60.6061 60.9098 61.2718 61.4341 61.5782 61.9813 62.1868 62.2751 62.5207 62.8867 63.3503 63.6310 63.6960 63.9424 64.1220 64.4095 64.6445 64.7805 64.9454 65.1095 65.1756 65.3178 65.3928 66.0187 66.1076 66.2927 66.5263 66.8587 67.0164 67.2499 67.4195 67.4711 67.7853 68.0447 68.1235 68.3909 68.6637 68.7297 68.9099 69.1326 69.6148 69.7318 69.7820 70.2059 70.3714 70.5582 70.9041 71.1916 71.6108 71.9426 71.9857 72.2081 72.3580 72.5035 72.7866 73.1740 73.2321 73.5897 73.7376 74.1811 74.4338 74.6398 74.8299 75.0646 75.1202 75.2023 75.5391 75.6969 75.8810 76.1079 76.3584 76.4755 76.6633 76.7835 76.8918 77.1603 77.2371 77.3812 77.6578 77.7012 77.9371 78.1243 78.2078 78.3902 78.6442 78.7159 78.7826 78.9168 78.9714 79.1807 79.3773 79.4790 79.6294 79.8391 79.9756 80.1043 80.2064 80.3253 80.5542 80.7372 80.8352 80.9548 81.1904 81.2787 81.4693 81.6290 81.6739 81.8368 81.9653 82.1506 82.2962 82.4547 82.7021 82.8243 83.0911 83.1780 83.3530 83.5634 83.6678 83.8085 83.9795 84.0247 84.4251 84.4923 84.5621 84.7091 84.8772 84.9507 85.0945 85.2585 85.2883 85.4497 85.5584 85.6334 85.7603 85.8971 85.9835 86.0825 86.1484 86.2350 86.3205 86.3729 86.5902 86.7086 86.8077 87.0926 87.1331 87.2373 87.4236 87.5173 87.6137 87.6544 87.8397 87.9052 88.0782 88.2671 88.4276 88.5427 88.7762 88.8136 88.9607 89.1210 89.1922 89.3058 89.3451 89.5118 89.6413 89.7167 89.8660 90.0773 90.1585 90.3431 90.5474 90.6945 90.8054 91.0054 91.1093 91.3082 91.4431 91.5504 91.7213 91.8904 92.0975 92.1647 92.2903 92.5229 92.7804 92.9025 93.1188 93.2392 93.3094 93.5613 93.5938 93.7056 93.7493 93.9001 94.0341 94.2641 94.3632 94.5670 94.7578 94.8686 94.9410 94.9635 95.0810 95.3928 95.4776 95.5587 95.6419 95.7893 95.8948 96.3234 96.3781 96.6039 96.7559 96.9611 97.0868 97.1623 97.2762 97.3306 97.6206 97.7379 97.8427 98.0053 98.0779 98.3824 98.5451 98.6316 98.9019 98.9415 99.2928 99.4704 99.5288 99.6705 99.7281 99.8285 100.0768 100.1640 100.3342 100.3824 100.4932 100.7391 101.0605 101.1741 101.2917 101.5318 101.7659 101.9113 102.2280 102.6129 102.7883 102.9372 103.0062 103.1856 103.3967 103.4733 103.5434 103.8507 104.0040 104.1648 104.2525 104.5154 104.5832 104.9265 105.0990 105.2848 105.4963 105.5978 105.6940 105.8362 106.0662 106.1010 106.1440 106.3660 106.5815 106.6820 106.7187 106.8779 106.9390 107.1976 107.3191 107.4712 107.5651 107.6813 107.7236 107.9733 108.1248 108.5615 108.6266 108.8425 108.8872 109.0902 109.1956 109.3941 109.4833 109.6168 109.7772 110.0636 110.2857 110.4425 110.6707 110.7201 110.9054 110.9732 111.0882 111.1642 111.2990 111.5487 111.8073 111.8541 112.1612 112.3578 112.4731 112.5831 112.8830 113.1098 113.2447 113.4171 113.6774 113.8941 113.9678 114.1047 114.4565 114.7614 114.8367 114.9559 115.1359 115.1840 115.2988 115.6275 115.7293 115.8577 116.2517 116.3147 116.6009 116.7896 116.8607 117.1133 117.1859 117.3090 117.4960 117.5252 117.6319 117.7965 118.1372 118.1764 118.2890 118.3825 118.4146 118.5118 118.6099 118.7066 118.8495 118.9353 119.1617 119.3108 119.3361 119.4687 119.6838 119.8041 120.0275 120.0725 120.4397 120.6198 120.7519 120.9498 121.3276 121.3929 121.5807 121.7485 121.9984 122.1822 122.6114 123.0580 123.2238 123.3889 123.4006 124.1994 124.3763 124.7342 125.1508 125.5319 125.7292 126.2546 126.4125 126.8459 127.0267 127.1482 127.3141 127.5366 128.3405 128.4209 128.7930 128.8623 128.9343 129.3075 129.3715 129.4910 129.6110 130.1226 130.2584 130.4170 130.8290 131.1690 131.3910 131.4653 131.6438 131.7495 132.0148 132.2178 132.3249 132.4583 132.5451 133.0663 133.2914 133.4055 133.6221 133.9186 134.3480 134.7698 134.9456 135.3201 135.8393 135.9270 135.9910 136.5768 136.7148 136.8725 137.2765 137.6816 138.1859 138.4036 138.5623 138.6964 138.8677 139.3230 139.4339 139.7911 140.3501 140.4809 140.8221 141.3785 141.6921 141.9065 142.0590 142.2282 142.5050 142.6726 143.3351 143.6082 143.9837 144.1338 144.3470 144.5386 144.8090 145.3734 145.4224 145.5689 146.0088 146.4726 146.7821 146.9367 147.3267 147.5447 147.6194 147.8887 148.1386 148.5055 148.6898 148.7633 148.8883 149.4315 149.7261 149.8466 150.4231 150.6132 150.8654 151.1167 151.2098 151.3884 151.7042 152.2388 152.3588 152.4866 152.6884 152.9008 153.3865 153.8632 154.2445 154.4199 154.6146 155.1470 155.3687 155.6110 156.1466 156.7698 157.3621 157.8547 158.2018 158.3576 158.5469 158.7817 158.9904 159.3030 160.3825 160.5748 161.2364 161.9022 162.3988 163.7810 164.7185 166.1635 166.6298 167.7578 168.0519 168.3521 171.0195 171.5542 171.8102 172.5644 172.8277 175.9173 178.1212 178.3145 181.7279 182.8116 184.2904 185.0150 186.2958 187.5118 187.9054 188.5683 188.6601 188.7613 188.8055 188.9277 189.0369 189.1487 189.2266 189.2603 189.3527 189.4606 189.5283 189.6079 191.0815 191.2974 191.3553 192.4619 192.6703 193.3822 193.6231 193.8563 194.8011 195.3937 196.4039 196.6745 196.7865 197.3510 197.8873 199.0795 202.0520 202.7043 203.0694 203.2583 203.8681 204.7501 205.6317 206.7090 208.4387 209.5072 210.1709 215.2498 216.3618 228.1899 228.7837 229.0175 229.5180 230.4684 233.0889 233.7602 234.6690 235.8890 237.4891 239.1448 239.6270 241.1774 241.6874 242.2755 244.1481 244.6053 246.4256 247.0941 248.1792 248.5894 248.6556 251.0362 252.0045 252.3098 612.1440 619.9388 625.7300 629.3946 631.5291 631.9606 632.4754 634.4667 634.7776 635.4589 635.8208 636.9783 637.2898 639.7208 641.1440 641.4603 643.2232 645.4816 654.4289 659.2170 883.2951 903.0304 1200.4846 1208.7192 1558.9867 1560.5267 1562.0736 1566.0010 1567.3454</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">-0.200639 -0.174340 -0.177830 -0.170797 -0.198288 -0.255083 -0.465250 -0.166693 -0.173167 -0.094574 -0.174424 -0.191965 0.071693 0.250625 -0.083006 -0.105125 0.257334 0.354181 -0.054811 -0.087109 0.535416 -0.013564 0.196796 -0.168914 -0.193346 -0.199297 -0.140834 -0.144737 -0.158860 0.089001 0.083321 0.092997 0.087916 0.094205 0.092248 0.085628 0.197508 0.109909 0.120405 0.150242 0.157497 0.143670 0.147368 0.157912 0.158115 0.158666</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">9.2006 9.1743 9.1778 9.1708 9.1983 8.2551 8.4653 7.1667 7.1732 6.0946 6.1744 6.1920 5.9283 5.7494 6.0830 6.1051 5.7427 5.6458 6.0548 6.0871 5.4646 6.0136 5.8032 6.1689 6.1933 6.1993 6.1408 6.1447 6.1589 0.9110 0.9167 0.9070 0.9121 0.9058 0.9078 0.9144 0.8025 0.8901 0.8796 0.8498 0.8425 0.8563 0.8526 0.8421 0.8419 0.8413</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">-0.2006 -0.1743 -0.1778 -0.1708 -0.1983 -0.2551 -0.4653 -0.1667 -0.1732 -0.0946 -0.1744 -0.1920 0.0717 0.2506 -0.0830 -0.1051 0.2573 0.3542 -0.0548 -0.0871 0.5354 -0.0136 0.1968 -0.1689 -0.1933 -0.1993 -0.1408 -0.1447 -0.1589 0.0890 0.0833 0.0930 0.0879 0.0942 0.0922 0.0856 0.1975 0.1099 0.1204 0.1502 0.1575 0.1437 0.1474 0.1579 0.1581 0.1587</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1035 1.1297 1.1208 1.1217 1.0986 1.9436 2.0415 2.9211 3.2711 3.7904 3.9005 3.9360 3.8782 3.9558 3.8067 3.7361 3.9160 4.1213 3.8039 3.8931 4.4399 3.6148 4.0259 3.9139 3.9602 3.9114 3.8818 3.8903 3.9013 1.0213 1.0189 1.0178 1.0161 1.0150 0.9963 1.0145 1.0176 1.0195 1.0034 1.0058 0.9951 1.0024 1.0029 0.9904 0.9905 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1035 1.1297 1.1208 1.1217 1.0986 1.9436 2.0415 2.9211 3.2711 3.7904 3.9005 3.9360 3.8782 3.9558 3.8067 3.7361 3.9160 4.1213 3.8039 3.8931 4.4399 3.6148 4.0259 3.9139 3.9602 3.9114 3.8818 3.8903 3.9013 1.0213 1.0189 1.0178 1.0161 1.0150 0.9963 1.0145 1.0176 1.0195 1.0034 1.0058 0.9951 1.0024 1.0029 0.9904 0.9905 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0383 1.1498 1.1038 1.1256 1.0401 0.8533 0.9190 0.1031 1.9044 1.8547 1.1140 1.1491 0.9302 0.9259 0.9373 0.9459 1.0013 0.9487 1.0075 1.0041 1.0099 1.0026 0.9816 0.9980 0.9166 1.2971 1.3874 1.4160 1.0187 1.4260 0.9929 0.8679 1.0013 0.9697 1.3875 0.9688 1.3663 1.3497 1.4315 0.9736 1.4424 0.9922 1.4203 0.9952 1.3937 0.9817 1.4170 0.9820 0.9791</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 16 1 20 2 20 3 20 4 22 5 7 5 12 5 13 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">-0.023163679</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.695064807484</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-40.03224 38.77471 -1.25753 -2.49326 2.34916 -0.14409 -2.81501 2.73906 -0.07595</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26804</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22309</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
