<?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="0.992724"
                        y3="1.111874"
                        z3="1.935293"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.982063"
                        y3="-3.03523"
                        z3="-1.404598"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.525487"
                        y3="-1.659441"
                        z3="-2.192742"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.511336"
                        y3="-1.71297"
                        z3="-3.006975"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.449356"
                        y3="2.152837"
                        z3="1.748096"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.111878"
                        y3="-2.650161"
                        z3="1.129025"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.302088"
                        y3="1.357204"
                        z3="-1.208124"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.121823"
                        y3="-2.124611"
                        z3="0.882751"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.089541"
                        y3="-0.228717"
                        z3="0.209265"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.347191"
                        y3="-4.518275"
                        z3="1.870726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.619014"
                        y3="-5.445974"
                        z3="3.0143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.237867"
                        y3="-4.084441"
                        z3="2.994325"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.981029"
                        y3="-3.929596"
                        z3="1.749428"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.07178"
                        y3="-0.948858"
                        z3="0.394257"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.391398"
                        y3="-0.326654"
                        z3="0.129339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.256053"
                        y3="-0.748272"
                        z3="-0.881362"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.816032"
                        y3="0.669768"
                        z3="0.984979"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.211642"
                        y3="0.907008"
                        z3="-0.540628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.580915"
                        y3="1.543467"
                        z3="-0.48813"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.522607"
                        y3="-0.191987"
                        z3="-0.990526"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.818578"
                        y3="-1.790487"
                        z3="-1.867892"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.506208"
                        y3="3.024303"
                        z3="-0.721304"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.080635"
                        y3="1.216485"
                        z3="0.878018"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.943484"
                        y3="0.787031"
                        z3="-0.104551"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.895854"
                        y3="3.843746"
                        z3="0.226625"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.018323"
                        y3="3.600565"
                        z3="-1.877198"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.798382"
                        y3="5.21091"
                        z3="0.020638"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.92499"
                        y3="4.971753"
                        z3="-2.085447"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.313248"
                        y3="5.779647"
                        z3="-1.138547"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.83031"
                        y3="-4.761087"
                        z3="0.930368"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.817529"
                        y3="-5.630719"
                        z3="3.718802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.251691"
                        y3="-6.302822"
                        z3="2.825886"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.85537"
                        y3="-3.343528"
                        z3="3.685742"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.298844"
                        y3="-4.005252"
                        z3="2.797273"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.33323"
                        y3="-4.566127"
                        z3="1.13998"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.518504"
                        y3="-3.820934"
                        z3="2.735997"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.919975"
                        y3="-0.575796"
                        z3="0.672787"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.066226"
                        y3="1.323966"
                        z3="0.465471"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.189573"
                        y3="1.063439"
                        z3="-1.260661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.203903"
                        y3="-0.50664"
                        z3="-1.767785"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.931736"
                        y3="1.218809"
                        z3="-0.184774"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.488861"
                        y3="3.405466"
                        z3="1.131237"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.494221"
                        y3="2.974795"
                        z3="-2.622664"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.319563"
                        y3="5.834403"
                        z3="0.764478"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.328612"
                        y3="5.406429"
                        z3="-2.990721"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.237486"
                        y3="6.846973"
                        z3="-1.300531"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:.9927,1.1119,1.9353;1.9821,-3.0352,-1.4046;.5255,-1.6594,-2.1927;2.5113,-1.713,-3.007;3.4494,2.1528,1.7481;-1.1119,-2.6502,1.129;-.3021,1.3572,-1.2081;.1218,-2.1246,.8828;-1.0895,-.2287,.2093;-2.3472,-4.5183,1.8707;-2.619,-5.446,3.0143;-3.2379,-4.0844,2.9943;-.981,-3.9296,1.7494;.0718,-.9489,.3943;1.3914,-.3267,.1293;2.2561,-.7483,-.8814;1.816,.6698,.985;-1.2116,.907,-.5406;-2.5809,1.5435,-.4881;3.5226,-.192,-.9905;1.8186,-1.7905,-1.8679;-2.5062,3.0243,-.7213;3.0806,1.2165,.878;3.9435,.787,-.1046;-1.8959,3.8437,.2266;-3.0183,3.6006,-1.8772;-1.7984,5.2109,.0206;-2.925,4.9718,-2.0854;-2.3132,5.7796,-1.1385;-2.8303,-4.7611,.9304;-1.8175,-5.6307,3.7188;-3.2517,-6.3028,2.8259;-2.8554,-3.3435,3.6857;-4.2988,-4.0053,2.7973;-.3332,-4.5661,1.14;-.5185,-3.8209,2.736;-1.92,-.5758,.6728;-3.0662,1.324,.4655;-3.1896,1.0634,-1.2607;4.2039,-.5066,-1.7678;4.9317,1.2188,-.1848;-1.4889,3.4055,1.1312;-3.4942,2.9748,-2.6227;-1.3196,5.8344,.7645;-3.3286,5.4064,-2.9907;-2.2375,6.847,-1.3005;</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">2854.7727252890 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">7.163e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.228 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">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.452 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="0.99272377"
                                 y3="1.1118743"
                                 z3="1.93529263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.98206304"
                                 y3="-3.03523004"
                                 z3="-1.40459751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.52548703"
                                 y3="-1.65944097"
                                 z3="-2.19274236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.51133604"
                                 y3="-1.71296993"
                                 z3="-3.00697455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.44935552"
                                 y3="2.15283709"
                                 z3="1.74809574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.1118784"
                                 y3="-2.65016124"
                                 z3="1.12902497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.30208787"
                                 y3="1.35720393"
                                 z3="-1.20812403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.12182259"
                                 y3="-2.12461085"
                                 z3="0.88275088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.08954114"
                                 y3="-0.22871672"
                                 z3="0.20926491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.34719135"
                                 y3="-4.51827469"
                                 z3="1.87072596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.61901421"
                                 y3="-5.44597376"
                                 z3="3.01429963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.23786702"
                                 y3="-4.08444083"
                                 z3="2.994325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.98102884"
                                 y3="-3.92959584"
                                 z3="1.74942811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.07177969"
                                 y3="-0.94885844"
                                 z3="0.39425737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.3913978"
                                 y3="-0.32665357"
                                 z3="0.12933854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.25605316"
                                 y3="-0.74827208"
                                 z3="-0.88136176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.81603188"
                                 y3="0.66976834"
                                 z3="0.98497883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.21164226"
                                 y3="0.90700837"
                                 z3="-0.54062835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.58091451"
                                 y3="1.54346729"
                                 z3="-0.48812972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.52260704"
                                 y3="-0.1919874"
                                 z3="-0.99052617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.8185784"
                                 y3="-1.79048662"
                                 z3="-1.86789239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.50620765"
                                 y3="3.02430252"
                                 z3="-0.72130395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.08063536"
                                 y3="1.21648479"
                                 z3="0.87801763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.94348366"
                                 y3="0.78703061"
                                 z3="-0.10455094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.89585392"
                                 y3="3.84374586"
                                 z3="0.22662517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.01832338"
                                 y3="3.6005647"
                                 z3="-1.87719762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.79838244"
                                 y3="5.21090987"
                                 z3="0.02063769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.92499008"
                                 y3="4.97175308"
                                 z3="-2.08544719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.31324771"
                                 y3="5.7796467"
                                 z3="-1.13854714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.8303101"
                                 y3="-4.76108722"
                                 z3="0.93036761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.81752906"
                                 y3="-5.63071937"
                                 z3="3.71880171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.25169121"
                                 y3="-6.30282237"
                                 z3="2.82588614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.85537003"
                                 y3="-3.34352778"
                                 z3="3.68574158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.29884386"
                                 y3="-4.00525239"
                                 z3="2.79727347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.33323011"
                                 y3="-4.56612663"
                                 z3="1.13997972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.51850408"
                                 y3="-3.82093384"
                                 z3="2.73599707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.91997492"
                                 y3="-0.57579635"
                                 z3="0.67278715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.06622643"
                                 y3="1.32396639"
                                 z3="0.46547051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.18957282"
                                 y3="1.06343853"
                                 z3="-1.26066148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.20390293"
                                 y3="-0.50664035"
                                 z3="-1.76778498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.93173567"
                                 y3="1.21880896"
                                 z3="-0.18477356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.4888612"
                                 y3="3.40546646"
                                 z3="1.13123715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.4942215"
                                 y3="2.97479473"
                                 z3="-2.62266435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.31956305"
                                 y3="5.83440279"
                                 z3="0.76447843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.32861181"
                                 y3="5.4064291"
                                 z3="-2.99072147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.23748646"
                                 y3="6.84697341"
                                 z3="-1.30053066">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:.9927,1.1119,1.9353;1.9821,-3.0352,-1.4046;.5255,-1.6594,-2.1927;2.5113,-1.713,-3.007;3.4494,2.1528,1.7481;-1.1119,-2.6502,1.129;-.3021,1.3572,-1.2081;.1218,-2.1246,.8828;-1.0895,-.2287,.2093;-2.3472,-4.5183,1.8707;-2.619,-5.446,3.0143;-3.2379,-4.0844,2.9943;-.981,-3.9296,1.7494;.0718,-.9489,.3943;1.3914,-.3267,.1293;2.2561,-.7483,-.8814;1.816,.6698,.985;-1.2116,.907,-.5406;-2.5809,1.5435,-.4881;3.5226,-.192,-.9905;1.8186,-1.7905,-1.8679;-2.5062,3.0243,-.7213;3.0806,1.2165,.878;3.9435,.787,-.1046;-1.8959,3.8437,.2266;-3.0183,3.6006,-1.8772;-1.7984,5.2109,.0206;-2.925,4.9718,-2.0854;-2.3132,5.7796,-1.1385;-2.8303,-4.7611,.9304;-1.8175,-5.6307,3.7188;-3.2517,-6.3028,2.8259;-2.8554,-3.3435,3.6857;-4.2988,-4.0053,2.7973;-.3332,-4.5661,1.14;-.5185,-3.8209,2.736;-1.92,-.5758,.6728;-3.0662,1.324,.4655;-3.1896,1.0634,-1.2607;4.2039,-.5066,-1.7678;4.9317,1.2188,-.1848;-1.4889,3.4055,1.1312;-3.4942,2.9748,-2.6227;-1.3196,5.8344,.7645;-3.3286,5.4064,-2.9907;-2.2375,6.847,-1.3005;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="0.992724"
                        y3="1.111874"
                        z3="1.935293"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.982063"
                        y3="-3.03523"
                        z3="-1.404598"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.525487"
                        y3="-1.659441"
                        z3="-2.192742"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.511336"
                        y3="-1.71297"
                        z3="-3.006975"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.449356"
                        y3="2.152837"
                        z3="1.748096"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.111878"
                        y3="-2.650161"
                        z3="1.129025"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.302088"
                        y3="1.357204"
                        z3="-1.208124"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.121823"
                        y3="-2.124611"
                        z3="0.882751"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.089541"
                        y3="-0.228717"
                        z3="0.209265"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.347191"
                        y3="-4.518275"
                        z3="1.870726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.619014"
                        y3="-5.445974"
                        z3="3.0143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.237867"
                        y3="-4.084441"
                        z3="2.994325"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.981029"
                        y3="-3.929596"
                        z3="1.749428"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.07178"
                        y3="-0.948858"
                        z3="0.394257"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.391398"
                        y3="-0.326654"
                        z3="0.129339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.256053"
                        y3="-0.748272"
                        z3="-0.881362"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.816032"
                        y3="0.669768"
                        z3="0.984979"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.211642"
                        y3="0.907008"
                        z3="-0.540628"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.580915"
                        y3="1.543467"
                        z3="-0.48813"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.522607"
                        y3="-0.191987"
                        z3="-0.990526"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.818578"
                        y3="-1.790487"
                        z3="-1.867892"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.506208"
                        y3="3.024303"
                        z3="-0.721304"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.080635"
                        y3="1.216485"
                        z3="0.878018"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.943484"
                        y3="0.787031"
                        z3="-0.104551"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.895854"
                        y3="3.843746"
                        z3="0.226625"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.018323"
                        y3="3.600565"
                        z3="-1.877198"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.798382"
                        y3="5.21091"
                        z3="0.020638"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.92499"
                        y3="4.971753"
                        z3="-2.085447"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.313248"
                        y3="5.779647"
                        z3="-1.138547"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.83031"
                        y3="-4.761087"
                        z3="0.930368"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.817529"
                        y3="-5.630719"
                        z3="3.718802"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.251691"
                        y3="-6.302822"
                        z3="2.825886"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.85537"
                        y3="-3.343528"
                        z3="3.685742"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.298844"
                        y3="-4.005252"
                        z3="2.797273"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.33323"
                        y3="-4.566127"
                        z3="1.13998"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.518504"
                        y3="-3.820934"
                        z3="2.735997"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.919975"
                        y3="-0.575796"
                        z3="0.672787"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.066226"
                        y3="1.323966"
                        z3="0.465471"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.189573"
                        y3="1.063439"
                        z3="-1.260661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.203903"
                        y3="-0.50664"
                        z3="-1.767785"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.931736"
                        y3="1.218809"
                        z3="-0.184774"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.488861"
                        y3="3.405466"
                        z3="1.131237"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.494221"
                        y3="2.974795"
                        z3="-2.622664"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.319563"
                        y3="5.834403"
                        z3="0.764478"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.328612"
                        y3="5.406429"
                        z3="-2.990721"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.237486"
                        y3="6.846973"
                        z3="-1.300531"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:.9927,1.1119,1.9353;1.9821,-3.0352,-1.4046;.5255,-1.6594,-2.1927;2.5113,-1.713,-3.007;3.4494,2.1528,1.7481;-1.1119,-2.6502,1.129;-.3021,1.3572,-1.2081;.1218,-2.1246,.8828;-1.0895,-.2287,.2093;-2.3472,-4.5183,1.8707;-2.619,-5.446,3.0143;-3.2379,-4.0844,2.9943;-.981,-3.9296,1.7494;.0718,-.9489,.3943;1.3914,-.3267,.1293;2.2561,-.7483,-.8814;1.816,.6698,.985;-1.2116,.907,-.5406;-2.5809,1.5435,-.4881;3.5226,-.192,-.9905;1.8186,-1.7905,-1.8679;-2.5062,3.0243,-.7213;3.0806,1.2165,.878;3.9435,.787,-.1046;-1.8959,3.8437,.2266;-3.0183,3.6006,-1.8772;-1.7984,5.2109,.0206;-2.925,4.9718,-2.0854;-2.3132,5.7796,-1.1385;-2.8303,-4.7611,.9304;-1.8175,-5.6307,3.7188;-3.2517,-6.3028,2.8259;-2.8554,-3.3435,3.6857;-4.2988,-4.0053,2.7973;-.3332,-4.5661,1.14;-.5185,-3.8209,2.736;-1.92,-.5758,.6728;-3.0662,1.324,.4655;-3.1896,1.0634,-1.2607;4.2039,-.5066,-1.7678;4.9317,1.2188,-.1848;-1.4889,3.4055,1.1312;-3.4942,2.9748,-2.6227;-1.3196,5.8344,.7645;-3.3286,5.4064,-2.9907;-2.2375,6.847,-1.3005;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2681</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2586.0046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1464.6844</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">-1531.66025673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2854.77272529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4386.43298202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7780.28384917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3393.85086715</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04171219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.45596297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.79570625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384360</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999983487596</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999983487596</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999966975192</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.190259321053</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">-675.5337 -675.5244 -675.4681 -675.4430 -675.3748 -524.8053 -523.1218 -394.0018 -393.9233 -286.7697 -283.2053 -282.6903 -282.6723 -282.3488 -281.1334 -280.9075 -280.8976 -280.4632 -280.3689 -280.0610 -279.9934 -279.7512 -279.6904 -279.6840 -279.6597 -279.6589 -279.6456 -279.5268 -279.4833 -39.3646 -37.5647 -37.1520 -36.8387 -36.7664 -33.6081 -32.3577 -29.6522 -27.8961 -27.1925 -26.7625 -26.5056 -25.1019 -24.7283 -24.5711 -23.4929 -22.9273 -22.6141 -22.2269 -21.1869 -20.7826 -20.4672 -19.6455 -19.4943 -19.3528 -19.3321 -19.2941 -18.9905 -18.8383 -18.5373 -18.3114 -18.0616 -17.5117 -17.2298 -16.8591 -16.8365 -16.6736 -16.4945 -16.1468 -15.9739 -15.9210 -15.8640 -15.6951 -15.4192 -15.3682 -15.1172 -15.0512 -14.9474 -14.8235 -14.7010 -14.6404 -14.5965 -14.4623 -14.2368 -14.2065 -14.0404 -13.8003 -13.4416 -13.2174 -13.0896 -12.9464 -12.7877 -12.6909 -12.3271 -12.2148 -11.8384 -11.6948 -11.3962 -10.9652 -10.6031 -10.5744 -10.3890 -9.7723 -9.6520 -9.3611 -9.1708 -9.0140 0.7192 1.1132 1.4611 1.6119 1.7965 3.0335 3.3529 3.6379 3.8533 3.9972 4.1154 4.3459 4.4086 4.4980 4.6998 5.0054 5.1062 5.2269 5.2925 5.3597 5.4854 5.5514 5.6155 5.7423 5.8211 5.9331 5.9738 6.1296 6.2637 6.4199 6.4716 6.6098 6.6665 6.7672 6.8316 6.9805 7.1318 7.2623 7.2843 7.3984 7.6333 7.6813 7.8424 7.9025 8.0136 8.1418 8.2174 8.3101 8.4148 8.6198 8.7305 8.9168 8.9521 9.0003 9.1176 9.1889 9.2268 9.3298 9.4837 9.5826 9.6781 9.7894 9.9399 10.0140 10.1101 10.2475 10.3080 10.3464 10.4094 10.5639 10.8212 10.8905 10.9365 10.9756 11.0180 11.2575 11.3828 11.5648 11.7014 11.7691 11.9289 11.9595 12.0174 12.1411 12.2569 12.3070 12.4719 12.5182 12.6587 12.7955 12.8361 12.9369 13.1127 13.3198 13.3430 13.3788 13.5126 13.6283 13.6480 13.6671 13.7783 13.9560 14.0170 14.0644 14.1123 14.2850 14.4051 14.5136 14.5918 14.6681 14.7170 14.8154 15.0076 15.0251 15.1155 15.1996 15.2557 15.4352 15.4881 15.5107 15.6473 15.8913 15.9812 16.0595 16.1342 16.2436 16.3484 16.3979 16.4786 16.5878 16.6546 16.9723 17.1930 17.3348 17.4656 17.4771 17.6765 17.7855 17.9436 18.0022 18.2613 18.5436 18.6075 18.7460 18.9486 19.1447 19.4356 19.6714 19.8091 19.9363 20.0422 20.1380 20.3018 20.4096 20.5114 20.5718 20.7500 20.9184 21.1115 21.2400 21.4687 21.5368 21.6420 21.7659 21.8970 21.9813 22.3336 22.4158 22.5157 22.6759 22.9204 23.0119 23.1110 23.2295 23.3674 23.4264 23.5947 23.6353 23.7320 23.7835 24.1636 24.2824 24.3420 24.4986 24.6421 24.7491 24.8791 25.0333 25.1216 25.1769 25.2893 25.4069 25.4783 25.6133 25.7646 25.9990 26.1125 26.2731 26.4020 26.4831 26.6497 26.8551 26.9438 27.0385 27.1462 27.2266 27.2595 27.5106 27.5798 27.8774 28.0033 28.0259 28.1610 28.3541 28.6119 28.6449 28.8390 28.9416 29.0826 29.2458 29.2861 29.4800 29.5583 29.5808 29.7082 29.7862 29.8904 30.0381 30.2096 30.3169 30.4023 30.8066 30.8686 31.0293 31.0944 31.2044 31.3063 31.5558 31.5982 31.6798 31.8411 32.1878 32.4651 32.6232 32.6456 32.9273 33.0234 33.1482 33.3771 33.4436 33.5081 33.6807 33.9246 34.1059 34.1976 34.3578 34.4623 34.5127 34.8354 34.9530 35.1113 35.2362 35.4324 35.5599 35.6933 35.7412 35.8048 36.0690 36.0968 36.3177 36.4359 36.4816 36.7739 36.9330 37.0368 37.2698 37.3811 37.6227 37.7220 37.9281 37.9846 38.1536 38.2415 38.4430 38.5113 38.6285 38.7149 38.9174 39.0620 39.2730 39.3196 39.4374 39.5710 39.6316 39.7900 39.8894 40.1753 40.3527 40.4800 40.6033 40.7608 40.8444 40.9119 41.0137 41.0690 41.3559 41.5511 41.6976 41.9848 42.0847 42.2082 42.3237 42.4086 42.7625 42.7862 43.1471 43.1804 43.3878 43.5598 43.6513 43.6843 44.0911 44.1797 44.2106 44.4286 44.6776 44.7952 44.8847 44.9792 45.2695 45.4459 45.6191 45.7177 45.8624 46.0441 46.2500 46.3867 46.5223 46.6306 46.8264 46.9531 47.1505 47.3317 47.4867 47.6519 47.7713 48.0157 48.2062 48.2804 48.4121 48.6378 48.9309 49.0134 49.2800 49.6040 49.6964 49.9220 50.0737 50.3112 50.5188 50.5767 51.1283 51.3626 51.5389 51.7787 52.0077 52.0287 52.1762 52.4440 52.9198 52.9757 53.3287 53.6852 53.9271 54.0534 54.2999 54.4366 55.1205 55.1898 55.5960 55.8501 55.9604 56.1285 56.4968 56.5793 56.7561 56.8965 57.0527 57.2246 57.3425 57.4995 57.6209 57.7792 58.0185 58.2041 58.2633 58.8010 58.8884 59.0999 59.5579 59.6823 59.8255 60.0140 60.1975 60.3905 60.7241 60.9197 61.1957 61.4049 61.5497 62.0569 62.3301 62.6250 62.8602 63.1601 63.2552 63.7295 63.8083 64.1047 64.2749 64.6119 64.6809 64.9137 65.0518 65.1747 65.4374 65.6168 65.8141 65.9803 66.1150 66.5824 66.7576 66.9787 67.0930 67.2307 67.4276 67.6493 67.6764 67.8276 68.0031 68.2199 68.3340 68.7023 68.8175 69.1460 69.5551 69.7723 69.8438 70.1508 70.6034 70.7545 71.1232 71.4481 71.5444 71.9170 72.0920 72.2550 72.4410 72.7630 73.0130 73.1436 73.4327 73.6737 74.2264 74.2808 74.4099 74.7537 74.9074 75.0734 75.2270 75.4514 75.6098 75.7821 76.1352 76.3900 76.4382 76.6511 76.7227 76.8353 77.0323 77.3345 77.4339 77.5816 77.7137 77.8783 78.1113 78.2128 78.4026 78.5182 78.6136 78.8185 78.9806 79.0118 79.3091 79.4350 79.5377 79.6550 79.7164 79.9656 79.9806 80.1799 80.3118 80.4185 80.7552 80.9396 80.9964 81.0609 81.1561 81.3269 81.3917 81.6072 81.7421 81.9050 82.1022 82.2801 82.5024 82.6606 82.7981 83.0632 83.0989 83.3406 83.4869 83.5599 83.8000 83.9735 84.0865 84.2462 84.3743 84.4134 84.4510 84.6898 84.9963 85.0461 85.1825 85.2256 85.3181 85.3719 85.4965 85.5813 85.5926 85.7160 85.7945 85.9026 86.0967 86.2631 86.3321 86.4687 86.6492 86.8884 87.0744 87.0919 87.2433 87.3348 87.5047 87.5815 87.6481 87.7361 87.9849 88.0788 88.2913 88.3526 88.4744 88.5939 88.7588 88.8485 88.9531 89.0919 89.3648 89.4026 89.5266 89.6379 89.6562 89.8915 89.9844 90.2707 90.4501 90.5117 90.6932 90.7740 90.9292 90.9990 91.3354 91.3786 91.5211 91.6163 91.6913 91.8958 91.9593 92.2297 92.4724 92.6625 92.8516 92.9047 93.1455 93.2665 93.4157 93.5153 93.7069 93.7712 93.9302 93.9993 94.2498 94.3569 94.4368 94.8326 94.8514 95.0336 95.1064 95.2248 95.2689 95.2997 95.4088 95.6093 95.6700 95.7899 95.9984 96.1635 96.4185 96.7024 96.7700 97.0068 97.0537 97.3358 97.4652 97.6899 97.7596 97.8877 98.0162 98.0293 98.2930 98.3848 98.6057 98.6317 99.0077 99.1485 99.2346 99.3538 99.6703 99.8403 99.8839 100.0152 100.1611 100.3380 100.3832 100.6292 100.8894 101.1376 101.2376 101.3853 101.4753 101.6299 101.8776 102.0772 102.2264 102.5155 102.7315 102.8766 103.0690 103.1351 103.2292 103.3759 103.5984 103.9089 103.9906 104.1631 104.2527 104.4764 104.7842 105.0387 105.1653 105.1904 105.3318 105.5747 105.6737 105.7112 105.9366 106.2649 106.3825 106.4553 106.5666 106.7253 106.8064 106.8770 107.2060 107.3492 107.4102 107.6672 107.7254 107.7527 107.9509 108.2302 108.4095 108.4427 108.8280 108.9513 109.1887 109.3663 109.4091 109.4727 109.7515 109.7560 109.8184 110.0497 110.4094 110.4284 110.6030 110.6208 110.8707 111.0195 111.1840 111.3282 111.4390 111.6216 111.6437 111.9057 112.0042 112.3856 112.5784 112.7383 112.8717 112.9990 113.4288 113.4872 113.7977 113.8663 114.2652 114.6264 114.6870 114.8467 114.9100 114.9706 115.0989 115.2078 115.5155 115.6256 115.8441 116.1756 116.3352 116.5595 116.6340 116.8229 117.0563 117.1496 117.3448 117.4767 117.5939 117.6458 117.9838 118.0573 118.1412 118.1677 118.2674 118.3933 118.4994 118.6965 118.9053 118.9721 119.0504 119.0701 119.2252 119.3873 119.5303 119.6459 119.7875 119.7994 120.2336 120.5730 120.7053 120.8549 121.0148 121.1081 121.4223 121.6159 121.6968 121.8755 121.9626 122.3237 122.9687 123.1806 123.3353 123.4324 124.4334 124.4631 124.6981 125.1954 125.3958 125.7394 126.1991 126.3076 126.5787 126.7701 127.1071 127.3840 127.7610 127.9005 128.1504 128.7481 128.8630 129.0321 129.2358 129.3237 129.5716 129.8708 129.9552 129.9640 130.1889 130.4647 130.9657 131.2712 131.5222 131.6048 131.7309 131.9085 132.0762 132.1158 132.3347 132.9177 133.0371 133.1955 133.4717 133.8807 133.9655 134.3720 134.6090 134.6612 134.8485 135.4088 135.5957 135.8396 136.2884 136.6401 136.7875 137.1699 137.5665 137.8291 138.0780 138.3848 138.6569 138.7849 138.9909 139.2166 139.5280 139.8733 140.1966 140.9096 140.9889 141.6354 141.8698 142.1569 142.3760 142.5120 142.8249 143.2792 143.5193 143.9295 144.0995 144.4259 144.6157 144.6741 144.9545 145.0695 145.4336 145.7777 146.1530 146.7818 146.9149 147.1530 147.2742 147.6553 147.9658 148.1136 148.4410 148.6198 149.2242 149.2637 149.4546 149.8886 150.1574 150.2290 150.4748 150.5755 151.0324 151.1402 151.3111 151.4864 151.8161 152.1131 152.2848 152.5714 152.9145 153.0994 153.2560 153.8105 153.9846 154.3840 154.7197 155.3533 155.6981 156.5619 157.1310 157.3629 157.5816 157.9729 158.0921 158.6335 158.8292 159.0836 159.4806 160.2321 160.9130 161.2644 162.2517 162.7789 164.2930 164.7248 165.7649 166.5024 167.9130 168.0860 168.4020 170.2652 171.2197 171.8730 172.3215 172.6913 174.8160 177.8772 178.6724 181.1207 181.5906 183.6062 185.1223 186.6049 187.4245 187.5245 188.6169 188.6567 188.7752 188.9074 189.0000 189.0601 189.1645 189.2155 189.2700 189.3321 189.4515 189.5022 189.5487 190.7825 191.0679 191.3240 192.4299 192.7686 193.3135 193.5785 193.6733 194.8827 195.2260 196.1213 196.5088 196.7405 197.3066 197.8589 199.0919 201.9739 202.6256 202.9790 203.2759 203.6514 204.6127 205.5613 206.7145 208.3754 209.5438 210.0760 215.3496 216.2680 228.1567 228.8393 229.0731 229.6829 230.5779 233.1425 233.7118 234.4170 235.8737 237.2846 239.1067 239.6609 241.1406 241.5649 242.3287 244.1432 244.3689 246.1108 247.1240 247.4464 248.0954 248.6338 250.8507 251.8894 252.1830 611.7814 618.9303 625.5636 629.3017 630.4427 631.8114 632.5141 634.4080 634.7848 635.4455 635.5289 636.8287 637.9750 639.5350 640.6542 641.0594 642.6892 645.1605 654.2066 659.2316 882.4712 902.0960 1201.6087 1208.1602 1558.9951 1560.4509 1562.5793 1565.1456 1567.5454</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">-0.203688 -0.174476 -0.178175 -0.175828 -0.199666 -0.256916 -0.492664 -0.165307 -0.160785 -0.095230 -0.200965 -0.173549 0.069761 0.278423 -0.078011 -0.118543 0.262448 0.340382 -0.047700 -0.085819 0.532504 -0.000911 0.207443 -0.173774 -0.211941 -0.169098 -0.152804 -0.163375 -0.163602 0.096298 0.090357 0.098154 0.088212 0.096979 0.086531 0.081267 0.182956 0.125431 0.124328 0.151756 0.160334 0.144186 0.143743 0.160617 0.159591 0.161127</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">9.2037 9.1745 9.1782 9.1758 9.1997 8.2569 8.4927 7.1653 7.1608 6.0952 6.2010 6.1735 5.9302 5.7216 6.0780 6.1185 5.7376 5.6596 6.0477 6.0858 5.4675 6.0009 5.7926 6.1738 6.2119 6.1691 6.1528 6.1634 6.1636 0.9037 0.9096 0.9018 0.9118 0.9030 0.9135 0.9187 0.8170 0.8746 0.8757 0.8482 0.8397 0.8558 0.8563 0.8394 0.8404 0.8389</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">-0.2037 -0.1745 -0.1782 -0.1758 -0.1997 -0.2569 -0.4927 -0.1653 -0.1608 -0.0952 -0.2010 -0.1735 0.0698 0.2784 -0.0780 -0.1185 0.2624 0.3404 -0.0477 -0.0858 0.5325 -0.0009 0.2074 -0.1738 -0.2119 -0.1691 -0.1528 -0.1634 -0.1636 0.0963 0.0904 0.0982 0.0882 0.0970 0.0865 0.0813 0.1830 0.1254 0.1243 0.1518 0.1603 0.1442 0.1437 0.1606 0.1596 0.1611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.0985 1.1184 1.1202 1.1266 1.0967 1.9527 1.9981 2.9098 3.2962 3.8581 3.9304 3.8811 3.8857 3.9177 3.8111 3.7429 3.8921 4.1322 3.7579 3.8927 4.4490 3.6155 4.0132 3.9175 3.9488 3.9335 3.8761 3.8961 3.8862 1.0116 1.0155 1.0157 1.0171 1.0160 1.0060 0.9989 1.0225 1.0089 1.0092 1.0050 0.9939 1.0055 1.0035 0.9897 0.9905 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.0985 1.1184 1.1202 1.1266 1.0967 1.9527 1.9981 2.9098 3.2962 3.8581 3.9304 3.8811 3.8857 3.9177 3.8111 3.7429 3.8921 4.1322 3.7579 3.8927 4.4490 3.6155 4.0132 3.9175 3.9488 3.9335 3.8761 3.8961 3.8862 1.0116 1.0155 1.0157 1.0171 1.0160 1.0060 0.9989 1.0225 1.0089 1.0092 1.0050 0.9939 1.0055 1.0035 0.9897 0.9905 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0249 1.1331 1.1093 1.1468 1.0400 0.8698 0.9141 1.8843 1.8158 1.1137 1.1754 0.9414 0.9375 0.9331 0.9682 1.0010 0.9407 1.0059 1.0054 1.0071 1.0045 0.9814 0.9784 0.9215 1.3036 1.3845 1.4083 1.0172 1.4241 0.9754 0.8826 1.0003 0.9657 1.3870 0.9741 1.3481 1.3623 1.4288 0.9749 1.4438 0.9920 1.4277 0.9878 1.3906 0.9829 1.4147 0.9834 0.9797</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 1 20 2 20 3 20 4 22 5 7 5 12 6 17 7 13 8 13 8 17 8 36 9 10 9 11 9 12 9 29 10 11 10 30 10 31 11 32 11 33 12 34 12 35 13 14 14 15 14 16 15 19 15 20 16 22 17 18 18 21 18 37 18 38 19 23 19 39 21 24 21 25 22 23 23 40 24 26 24 41 25 27 25 42 26 28 26 43 27 28 27 44 28 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021548011</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.681804739218</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.00437 32.92790 -1.07647 -2.11520 1.63754 -0.47767 13.11336 -12.14823 0.96513</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.52264</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.87023</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
