<?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="0.682049"
                        y3="-0.303996"
                        z3="-2.238597"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.967425"
                        y3="-0.005766"
                        z3="2.662615"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.885493"
                        y3="0.514636"
                        z3="2.573492"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.478758"
                        y3="-1.552502"
                        z3="2.631089"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.062299"
                        y3="-0.409121"
                        z3="-3.458662"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.342626"
                        y3="-1.394304"
                        z3="1.419518"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.090614"
                        y3="2.35874"
                        z3="-0.08613"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.079632"
                        y3="-1.473665"
                        z3="0.891214"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.460988"
                        y3="0.783537"
                        z3="0.428964"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.421463"
                        y3="-2.959589"
                        z3="-0.084869"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.732413"
                        y3="-3.645721"
                        z3="-0.315547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.570305"
                        y3="-2.202176"
                        z3="-0.675921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.00394"
                        y3="-2.652444"
                        z3="1.320397"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.326105"
                        y3="-0.345125"
                        z3="0.457294"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.689033"
                        y3="-0.335972"
                        z3="-0.12684"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.861444"
                        y3="-0.379859"
                        z3="0.62688"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.790884"
                        y3="-0.348605"
                        z3="-1.502135"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.06691"
                        y3="2.054404"
                        z3="0.122459"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.184712"
                        y3="3.075657"
                        z3="0.107654"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.093773"
                        y3="-0.447471"
                        z3="-0.005221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.798209"
                        y3="-0.356745"
                        z3="2.123748"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.529352"
                        y3="2.535212"
                        z3="-0.291698"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.020895"
                        y3="-0.404344"
                        z3="-2.129746"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.178097"
                        y3="-0.459035"
                        z3="-1.387876"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.80328"
                        y3="2.268886"
                        z3="-1.632269"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.499586"
                        y3="2.245808"
                        z3="0.663595"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.020978"
                        y3="1.723122"
                        z3="-2.00867"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.719001"
                        y3="1.695093"
                        z3="0.288846"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.981803"
                        y3="1.431844"
                        z3="-1.047622"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.616335"
                        y3="-3.224131"
                        z3="-0.761925"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.336238"
                        y3="-3.888889"
                        z3="0.550038"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.787632"
                        y3="-4.373534"
                        z3="-1.114211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.063078"
                        y3="-1.464555"
                        z3="-0.053415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.518501"
                        y3="-1.935602"
                        z3="-1.723281"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.362832"
                        y3="-3.438573"
                        z3="1.729516"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.876567"
                        y3="-2.557406"
                        z3="1.969083"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.440511"
                        y3="0.632175"
                        z3="0.63659"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.871526"
                        y3="3.878526"
                        z3="-0.559847"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.230073"
                        y3="3.503472"
                        z3="1.113588"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.009877"
                        y3="-0.486642"
                        z3="0.564973"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.138313"
                        y3="-0.506325"
                        z3="-1.882759"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.055914"
                        y3="2.490172"
                        z3="-2.385137"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.298176"
                        y3="2.449097"
                        z3="1.708626"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.221271"
                        y3="1.523253"
                        z3="-3.053232"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.463799"
                        y3="1.475426"
                        z3="1.042387"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.931095"
                        y3="1.003365"
                        z3="-1.341229"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 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 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:.682,-.304,-2.2386;3.9674,-.0058,2.6626;1.8855,.5146,2.5735;2.4788,-1.5525,2.6311;3.0623,-.4091,-3.4587;-1.3426,-1.3943,1.4195;1.0906,2.3587,-.0861;-.0796,-1.4737,.8912;-.461,.7835,.429;-2.4215,-2.9596,-.0849;-3.7324,-3.6457,-.3155;-3.5703,-2.2022,-.6759;-2.0039,-2.6524,1.3204;.3261,-.3451,.4573;1.689,-.336,-.1268;2.8614,-.3799,.6269;1.7909,-.3486,-1.5021;-.0669,2.0544,.1225;-1.1847,3.0757,.1077;4.0938,-.4475,-.0052;2.7982,-.3567,2.1237;-2.5294,2.5352,-.2917;3.0209,-.4043,-2.1297;4.1781,-.459,-1.3879;-2.8033,2.2689,-1.6323;-3.4996,2.2458,.6636;-4.021,1.7231,-2.0087;-4.719,1.6951,.2888;-4.9818,1.4318,-1.0476;-1.6163,-3.2241,-.7619;-4.3362,-3.8889,.55;-3.7876,-4.3735,-1.1142;-4.0631,-1.4646,-.0534;-3.5185,-1.9356,-1.7233;-1.3628,-3.4386,1.7295;-2.8766,-2.5574,1.9691;-1.4405,.6322,.6366;-.8715,3.8785,-.5598;-1.2301,3.5035,1.1136;5.0099,-.4866,.565;5.1383,-.5063,-1.8828;-2.0559,2.4902,-2.3851;-3.2982,2.4491,1.7086;-4.2213,1.5233,-3.0532;-5.4638,1.4754,1.0424;-5.9311,1.0034,-1.3412;</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">2955.3968434029 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">6.804e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 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">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.472 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="0.68204857"
                                 y3="-0.30399591"
                                 z3="-2.23859733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.96742507"
                                 y3="-0.00576609"
                                 z3="2.66261494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.8854927"
                                 y3="0.51463648"
                                 z3="2.57349223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.47875779"
                                 y3="-1.55250188"
                                 z3="2.63108852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.06229938"
                                 y3="-0.40912078"
                                 z3="-3.45866166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.34262607"
                                 y3="-1.39430431"
                                 z3="1.41951775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.09061373"
                                 y3="2.35874002"
                                 z3="-0.08612954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.07963236"
                                 y3="-1.47366541"
                                 z3="0.89121392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.46098763"
                                 y3="0.78353664"
                                 z3="0.42896386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.42146261"
                                 y3="-2.95958941"
                                 z3="-0.08486915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.73241331"
                                 y3="-3.64572123"
                                 z3="-0.31554698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.57030543"
                                 y3="-2.20217577"
                                 z3="-0.67592078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.00393962"
                                 y3="-2.6524442"
                                 z3="1.32039743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.326105"
                                 y3="-0.34512486"
                                 z3="0.45729421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.68903264"
                                 y3="-0.33597211"
                                 z3="-0.12684014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.86144355"
                                 y3="-0.37985861"
                                 z3="0.62688045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.79088416"
                                 y3="-0.34860492"
                                 z3="-1.50213456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.0669096"
                                 y3="2.05440419"
                                 z3="0.12245914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.1847116"
                                 y3="3.07565705"
                                 z3="0.10765376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.0937725"
                                 y3="-0.44747149"
                                 z3="-0.00522077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.79820916"
                                 y3="-0.35674474"
                                 z3="2.12374842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.52935215"
                                 y3="2.53521249"
                                 z3="-0.291698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.02089522"
                                 y3="-0.40434437"
                                 z3="-2.12974561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.17809697"
                                 y3="-0.45903458"
                                 z3="-1.38787624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.80327975"
                                 y3="2.26888577"
                                 z3="-1.6322694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.49958554"
                                 y3="2.24580811"
                                 z3="0.6635945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.02097849"
                                 y3="1.72312245"
                                 z3="-2.00867042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.71900136"
                                 y3="1.69509322"
                                 z3="0.28884563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.98180277"
                                 y3="1.43184399"
                                 z3="-1.0476218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.61633454"
                                 y3="-3.22413137"
                                 z3="-0.76192481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.33623798"
                                 y3="-3.88888916"
                                 z3="0.55003798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.78763211"
                                 y3="-4.37353438"
                                 z3="-1.11421058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.06307779"
                                 y3="-1.46455484"
                                 z3="-0.05341501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.51850146"
                                 y3="-1.9356025"
                                 z3="-1.7232812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.36283165"
                                 y3="-3.43857261"
                                 z3="1.7295156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.87656703"
                                 y3="-2.55740559"
                                 z3="1.96908253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.44051133"
                                 y3="0.63217543"
                                 z3="0.63659032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.87152606"
                                 y3="3.8785262"
                                 z3="-0.55984728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.23007288"
                                 y3="3.50347183"
                                 z3="1.11358825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.00987725"
                                 y3="-0.48664218"
                                 z3="0.56497304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.13831323"
                                 y3="-0.50632532"
                                 z3="-1.88275879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.05591445"
                                 y3="2.49017162"
                                 z3="-2.38513745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.29817597"
                                 y3="2.44909675"
                                 z3="1.70862644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.22127107"
                                 y3="1.52325324"
                                 z3="-3.05323159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.46379908"
                                 y3="1.4754265"
                                 z3="1.04238746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.93109457"
                                 y3="1.00336523"
                                 z3="-1.34122898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 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 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 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:.682,-.304,-2.2386;3.9674,-.0058,2.6626;1.8855,.5146,2.5735;2.4788,-1.5525,2.6311;3.0623,-.4091,-3.4587;-1.3426,-1.3943,1.4195;1.0906,2.3587,-.0861;-.0796,-1.4737,.8912;-.461,.7835,.429;-2.4215,-2.9596,-.0849;-3.7324,-3.6457,-.3155;-3.5703,-2.2022,-.6759;-2.0039,-2.6524,1.3204;.3261,-.3451,.4573;1.689,-.336,-.1268;2.8614,-.3799,.6269;1.7909,-.3486,-1.5021;-.0669,2.0544,.1225;-1.1847,3.0757,.1077;4.0938,-.4475,-.0052;2.7982,-.3567,2.1237;-2.5294,2.5352,-.2917;3.0209,-.4043,-2.1297;4.1781,-.459,-1.3879;-2.8033,2.2689,-1.6323;-3.4996,2.2458,.6636;-4.021,1.7231,-2.0087;-4.719,1.6951,.2888;-4.9818,1.4318,-1.0476;-1.6163,-3.2241,-.7619;-4.3362,-3.8889,.55;-3.7876,-4.3735,-1.1142;-4.0631,-1.4646,-.0534;-3.5185,-1.9356,-1.7233;-1.3628,-3.4386,1.7295;-2.8766,-2.5574,1.9691;-1.4405,.6322,.6366;-.8715,3.8785,-.5598;-1.2301,3.5035,1.1136;5.0099,-.4866,.565;5.1383,-.5063,-1.8828;-2.0559,2.4902,-2.3851;-3.2982,2.4491,1.7086;-4.2213,1.5233,-3.0532;-5.4638,1.4754,1.0424;-5.9311,1.0034,-1.3412;</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="0.682049"
                        y3="-0.303996"
                        z3="-2.238597"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.967425"
                        y3="-0.005766"
                        z3="2.662615"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.885493"
                        y3="0.514636"
                        z3="2.573492"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.478758"
                        y3="-1.552502"
                        z3="2.631089"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.062299"
                        y3="-0.409121"
                        z3="-3.458662"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.342626"
                        y3="-1.394304"
                        z3="1.419518"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.090614"
                        y3="2.35874"
                        z3="-0.08613"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.079632"
                        y3="-1.473665"
                        z3="0.891214"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.460988"
                        y3="0.783537"
                        z3="0.428964"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.421463"
                        y3="-2.959589"
                        z3="-0.084869"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.732413"
                        y3="-3.645721"
                        z3="-0.315547"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.570305"
                        y3="-2.202176"
                        z3="-0.675921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.00394"
                        y3="-2.652444"
                        z3="1.320397"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.326105"
                        y3="-0.345125"
                        z3="0.457294"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.689033"
                        y3="-0.335972"
                        z3="-0.12684"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.861444"
                        y3="-0.379859"
                        z3="0.62688"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.790884"
                        y3="-0.348605"
                        z3="-1.502135"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.06691"
                        y3="2.054404"
                        z3="0.122459"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.184712"
                        y3="3.075657"
                        z3="0.107654"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.093773"
                        y3="-0.447471"
                        z3="-0.005221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.798209"
                        y3="-0.356745"
                        z3="2.123748"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.529352"
                        y3="2.535212"
                        z3="-0.291698"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.020895"
                        y3="-0.404344"
                        z3="-2.129746"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.178097"
                        y3="-0.459035"
                        z3="-1.387876"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.80328"
                        y3="2.268886"
                        z3="-1.632269"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.499586"
                        y3="2.245808"
                        z3="0.663595"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.020978"
                        y3="1.723122"
                        z3="-2.00867"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.719001"
                        y3="1.695093"
                        z3="0.288846"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.981803"
                        y3="1.431844"
                        z3="-1.047622"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.616335"
                        y3="-3.224131"
                        z3="-0.761925"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.336238"
                        y3="-3.888889"
                        z3="0.550038"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.787632"
                        y3="-4.373534"
                        z3="-1.114211"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.063078"
                        y3="-1.464555"
                        z3="-0.053415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.518501"
                        y3="-1.935602"
                        z3="-1.723281"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.362832"
                        y3="-3.438573"
                        z3="1.729516"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.876567"
                        y3="-2.557406"
                        z3="1.969083"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.440511"
                        y3="0.632175"
                        z3="0.63659"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.871526"
                        y3="3.878526"
                        z3="-0.559847"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.230073"
                        y3="3.503472"
                        z3="1.113588"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.009877"
                        y3="-0.486642"
                        z3="0.564973"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.138313"
                        y3="-0.506325"
                        z3="-1.882759"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.055914"
                        y3="2.490172"
                        z3="-2.385137"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.298176"
                        y3="2.449097"
                        z3="1.708626"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.221271"
                        y3="1.523253"
                        z3="-3.053232"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.463799"
                        y3="1.475426"
                        z3="1.042387"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.931095"
                        y3="1.003365"
                        z3="-1.341229"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 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 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 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:.682,-.304,-2.2386;3.9674,-.0058,2.6626;1.8855,.5146,2.5735;2.4788,-1.5525,2.6311;3.0623,-.4091,-3.4587;-1.3426,-1.3943,1.4195;1.0906,2.3587,-.0861;-.0796,-1.4737,.8912;-.461,.7835,.429;-2.4215,-2.9596,-.0849;-3.7324,-3.6457,-.3155;-3.5703,-2.2022,-.6759;-2.0039,-2.6524,1.3204;.3261,-.3451,.4573;1.689,-.336,-.1268;2.8614,-.3799,.6269;1.7909,-.3486,-1.5021;-.0669,2.0544,.1225;-1.1847,3.0757,.1077;4.0938,-.4475,-.0052;2.7982,-.3567,2.1237;-2.5294,2.5352,-.2917;3.0209,-.4043,-2.1297;4.1781,-.459,-1.3879;-2.8033,2.2689,-1.6323;-3.4996,2.2458,.6636;-4.021,1.7231,-2.0087;-4.719,1.6951,.2888;-4.9818,1.4318,-1.0476;-1.6163,-3.2241,-.7619;-4.3362,-3.8889,.55;-3.7876,-4.3735,-1.1142;-4.0631,-1.4646,-.0534;-3.5185,-1.9356,-1.7233;-1.3628,-3.4386,1.7295;-2.8766,-2.5574,1.9691;-1.4405,.6322,.6366;-.8715,3.8785,-.5598;-1.2301,3.5035,1.1136;5.0099,-.4866,.565;5.1383,-.5063,-1.8828;-2.0559,2.4902,-2.3851;-3.2982,2.4491,1.7086;-4.2213,1.5233,-3.0532;-5.4638,1.4754,1.0424;-5.9311,1.0034,-1.3412;</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">2679</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2581.9193</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1455.7766</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">-1531.65939463</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2955.39684340</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4487.05623803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7981.09348677</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3494.03724874</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03523847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.47413026</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.81473563</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00383052</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000099613695</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000099613695</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000199227389</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.194930315882</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.8337 16.9564 17.0522 17.2244 17.4307 17.4457 17.6525 17.8361 17.9802 17.9959 18.2591 18.3143 18.4288 18.7315 18.9122 18.9676 19.0708 19.5488 19.6224 19.7454 19.9254 19.9425 20.1469 20.2972 20.4752 20.6059 20.7215 20.9653 21.0259 21.1384 21.2853 21.4761 21.6767 21.7516 21.7689 22.0268 22.1625 22.3118 22.4564 22.6207 22.7813 22.8692 22.9341 23.0937 23.3376 23.4610 23.5693 23.7491 23.7601 23.8579 24.0583 24.1925 24.3858 24.4244 24.5369 24.6902 24.7748 24.9795 25.1935 25.3764 25.5005 25.5597 25.6416 25.7051 25.9052 25.9810 26.1766 26.3901 26.4502 26.5691 26.6429 26.7369 26.8334 26.9605 27.0287 27.1520 27.3238 27.3881 27.6323 27.8057 27.8968 27.9790 28.0693 28.3400 28.4380 28.4539 28.6474 28.7563 29.0179 29.2249 29.3496 29.5245 29.6783 29.7613 29.9170 30.0310 30.1094 30.1753 30.2273 30.3695 30.6329 30.6385 30.9071 31.0525 31.1384 31.2925 31.5016 31.6491 31.9011 31.9774 32.1059 32.1516 32.2266 32.3933 32.4968 32.6587 32.9353 33.0926 33.1738 33.2732 33.4882 33.6224 33.7758 33.9059 34.1311 34.1554 34.3911 34.5873 34.7491 34.9405 35.0499 35.1584 35.2184 35.4781 35.5496 35.6681 35.8340 36.0600 36.3354 36.4649 36.5274 36.5900 36.9401 36.9778 37.0503 37.2059 37.3576 37.5056 37.7487 37.8388 38.0630 38.0964 38.3138 38.4593 38.4927 38.6738 38.7709 38.9291 38.9864 39.1257 39.2364 39.2887 39.3660 39.4777 39.7386 39.8381 40.1980 40.3956 40.6498 40.8193 40.9388 41.0110 41.1573 41.1651 41.3532 41.5778 41.8033 42.0013 42.0158 42.2317 42.3536 42.4373 42.5967 42.9067 42.9705 43.1127 43.3007 43.4779 43.5669 43.6656 43.8688 44.0042 44.2843 44.3797 44.5427 44.7626 44.8693 45.1061 45.1939 45.3223 45.3919 45.6841 45.8236 45.9138 46.1067 46.3341 46.5036 46.5663 46.9600 47.1291 47.2456 47.2641 47.3507 47.5580 47.7403 47.9089 48.0060 48.2242 48.5746 48.6162 48.6393 48.9961 49.0551 49.2141 49.5215 49.5351 49.6567 49.9290 50.0547 50.4123 50.6274 50.8787 50.9915 51.1280 51.4767 51.7813 51.8532 51.9417 52.2785 52.5509 52.6844 53.1438 53.2692 53.5725 53.6366 53.9736 54.1856 54.5995 54.9273 54.9886 55.1142 55.3227 55.6809 55.9747 56.2988 56.6482 56.7763 56.9759 57.0585 57.0817 57.4796 57.5706 57.7490 58.0363 58.2032 58.3010 58.4231 58.5429 58.8969 59.0723 59.1512 59.3810 59.9033 60.0684 60.1833 60.5418 60.8028 61.2480 61.2927 61.3695 61.5168 61.6986 62.1326 62.2324 62.5410 62.7921 63.2368 63.3193 63.7283 63.9148 64.1669 64.3923 64.5551 64.6947 64.8144 65.0767 65.1701 65.2432 65.3038 65.5274 65.8683 66.2210 66.5524 66.7870 66.8212 67.3483 67.5148 67.6509 67.7388 67.9629 68.0185 68.4029 68.4749 68.6666 69.0537 69.2540 69.3893 69.5327 69.8200 70.1211 70.2828 70.8145 71.0324 71.3275 71.6581 71.6886 72.0178 72.2364 72.4664 72.5655 72.7995 72.9925 73.3554 73.7128 74.1993 74.2389 74.5954 74.6974 74.9406 75.0147 75.2142 75.4572 75.5463 75.8140 76.0993 76.2782 76.3377 76.4065 76.6096 76.8013 77.0821 77.2915 77.4615 77.5327 77.7752 77.8402 78.0303 78.2022 78.2944 78.3891 78.6716 78.8258 78.9368 79.1084 79.2445 79.2906 79.4718 79.7058 79.8220 79.8899 80.0410 80.0967 80.2098 80.3627 80.5607 80.7835 80.9600 81.1227 81.1742 81.2106 81.5778 81.6887 81.8099 81.9221 81.9470 82.4295 82.4624 82.6460 82.8535 83.0291 83.1991 83.3512 83.3784 83.4218 83.7586 83.9137 84.0990 84.2085 84.4264 84.4927 84.7001 84.8873 84.9447 85.0478 85.0816 85.2132 85.5057 85.5765 85.6877 85.7832 85.8386 85.9505 86.1138 86.2054 86.3117 86.3908 86.5088 86.7380 86.8555 86.9548 87.0538 87.0787 87.3408 87.4696 87.5475 87.6607 87.8275 87.9516 88.0143 88.2250 88.3061 88.3148 88.5310 88.6990 88.8494 88.9691 89.1247 89.1477 89.2515 89.3582 89.6084 89.7059 89.7982 89.9797 90.1628 90.2046 90.4064 90.6233 90.7899 90.8940 91.0113 91.1281 91.2594 91.3643 91.6580 91.8251 91.8829 91.9917 92.2062 92.3176 92.4435 92.6015 92.6977 93.0456 93.2700 93.3490 93.3882 93.5944 93.8194 93.8676 93.9353 94.0385 94.1783 94.4284 94.4999 94.6353 94.7397 94.8041 94.9615 95.0217 95.2099 95.3129 95.4711 95.6000 95.7948 95.8955 95.9457 96.2816 96.4251 96.6945 96.8014 97.0322 97.1219 97.3189 97.3271 97.4741 97.6973 97.7787 98.0234 98.0667 98.1118 98.3020 98.5726 98.6230 99.0031 99.1203 99.3390 99.4222 99.6122 99.7038 99.7862 99.9232 100.2176 100.2717 100.4009 100.5011 100.6920 100.9044 101.2084 101.2429 101.4424 101.6508 101.9584 102.3743 102.4468 102.5726 102.8841 102.9900 103.1167 103.2456 103.4286 103.5074 103.7167 103.8762 104.0241 104.0923 104.1192 104.3721 104.7672 104.8328 105.1651 105.2428 105.4925 105.7153 105.7791 105.8884 105.9976 106.1247 106.4214 106.5633 106.5904 106.7559 106.8755 106.9410 107.2958 107.3989 107.5971 107.6635 107.8639 107.9306 108.0118 108.2313 108.4768 108.5702 108.7227 108.9656 109.1463 109.3137 109.3306 109.4137 109.6235 109.7289 109.8342 110.2624 110.2832 110.5876 110.6638 110.8164 110.8621 111.0052 111.1684 111.3238 111.3425 111.7091 111.8726 112.2789 112.3073 112.4920 112.6159 112.7400 112.9250 113.0971 113.4934 113.5606 113.8005 114.0057 114.2594 114.3738 114.5395 114.8506 114.9071 115.0324 115.1942 115.2980 115.5828 115.6746 115.8492 115.9951 116.4259 116.5226 116.6860 116.8790 117.0702 117.1934 117.2229 117.3546 117.5622 117.6421 117.8550 118.0013 118.1746 118.1902 118.2870 118.4176 118.5410 118.7309 118.8292 118.8966 119.0061 119.1589 119.2516 119.4430 119.4517 119.6360 119.7413 119.8822 120.1958 120.2879 120.5654 120.7791 120.9052 121.0860 121.3777 121.4816 121.7787 122.0826 122.3016 122.3648 122.7591 123.1342 123.4012 123.6030 123.9811 124.1784 124.6566 125.0002 125.1917 125.6285 125.8037 126.3307 126.5392 126.9142 127.0529 127.1312 127.3347 127.7367 128.2970 128.4449 128.6998 129.0221 129.1469 129.2944 129.3085 129.6083 129.7899 130.1285 130.3131 130.6088 130.8787 131.3031 131.4231 131.5095 131.7356 132.0598 132.2554 132.3560 132.4315 132.8268 133.0463 133.1593 133.4606 133.5529 133.7840 134.2756 134.5869 134.8687 135.0590 135.3897 135.7356 135.8792 136.4020 136.6800 136.7243 137.0225 137.6088 137.7220 138.3827 138.5445 138.7537 138.9654 139.0999 139.3048 139.5850 139.9054 140.3760 140.7775 141.1316 141.6996 141.7608 142.0854 142.1896 142.4087 142.5310 142.7439 143.2414 143.7216 144.1198 144.4101 144.6074 144.6848 144.8780 145.1780 145.2901 145.4979 146.0784 146.6641 146.8010 146.9183 147.2306 147.5416 147.8593 148.1189 148.1714 148.7210 148.7795 148.8376 148.9641 149.5053 149.8388 150.0161 150.5229 150.5909 150.8670 151.1147 151.1933 151.7475 151.8392 151.8840 152.3170 152.4738 152.6279 153.0414 153.3861 153.9509 154.1906 154.3923 154.4973 154.7966 155.5997 155.7847 156.4793 156.9624 157.3770 157.6554 158.0985 158.3613 158.5643 159.0158 159.2474 159.4161 160.2094 160.3816 161.3921 161.9255 162.4446 164.5849 164.8226 166.3523 167.1375 167.5813 168.1634 168.5508 170.8182 171.1693 171.8284 172.0366 172.8133 174.9991 177.8138 178.1631 180.8793 181.9291 183.8929 185.0833 186.6228 186.9109 187.5141 188.5647 188.6126 188.6886 188.7750 188.9052 188.9877 189.1318 189.1906 189.2203 189.3176 189.4279 189.4795 189.5530 190.7639 191.3095 192.4080 192.6795 193.2818 193.4270 193.5998 193.9809 194.7835 195.2687 195.9991 196.2303 196.7185 197.3053 197.8612 198.7367 202.0122 202.5902 203.0417 203.1647 203.2268 204.6753 205.6074 206.7530 208.4183 209.5055 210.1257 214.9373 216.3581 228.1481 228.7272 229.0178 229.5489 230.4664 233.0764 233.7303 234.6070 235.8176 237.4135 239.1204 239.6170 241.1431 241.6366 242.2784 244.1498 244.4105 246.1185 247.1057 247.3889 248.0620 248.6819 250.9388 251.8481 252.2933 612.0886 620.9858 625.8155 629.4439 632.0288 632.2424 633.0392 634.5159 634.8907 635.5552 635.7395 637.1937 637.5339 639.9628 640.7125 641.8979 643.0140 645.8639 654.4900 659.4559 882.6829 902.8191 1200.3405 1208.3763 1558.9906 1560.4823 1562.2888 1565.3497 1567.6150</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">-0.203552 -0.174746 -0.177172 -0.172914 -0.198896 -0.273438 -0.496095 -0.186391 -0.165438 -0.085480 -0.196894 -0.189816 0.079099 0.269614 -0.075461 -0.121980 0.263001 0.364941 -0.047312 -0.083422 0.532004 -0.013542 0.202276 -0.168132 -0.203157 -0.191802 -0.126500 -0.140877 -0.187439 0.091326 0.090795 0.097400 0.087651 0.097341 0.090750 0.096243 0.196128 0.111032 0.121567 0.152193 0.160848 0.145074 0.148861 0.160585 0.160336 0.161392</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">9.2036 9.1747 9.1772 9.1729 9.1989 8.2734 8.4961 7.1864 7.1654 6.0855 6.1969 6.1898 5.9209 5.7304 6.0755 6.1220 5.7370 5.6351 6.0473 6.0834 5.4680 6.0135 5.7977 6.1681 6.2032 6.1918 6.1265 6.1409 6.1874 0.9087 0.9092 0.9026 0.9123 0.9027 0.9092 0.9038 0.8039 0.8890 0.8784 0.8478 0.8392 0.8549 0.8511 0.8394 0.8397 0.8386</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">-0.2036 -0.1747 -0.1772 -0.1729 -0.1989 -0.2734 -0.4961 -0.1864 -0.1654 -0.0855 -0.1969 -0.1898 0.0791 0.2696 -0.0755 -0.1220 0.2630 0.3649 -0.0473 -0.0834 0.5320 -0.0135 0.2023 -0.1681 -0.2032 -0.1918 -0.1265 -0.1409 -0.1874 0.0913 0.0908 0.0974 0.0877 0.0973 0.0908 0.0962 0.1961 0.1110 0.1216 0.1522 0.1608 0.1451 0.1489 0.1606 0.1603 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.0995 1.1292 1.1214 1.1213 1.0977 1.9256 2.0035 2.8686 3.2783 3.7695 3.9578 3.8793 3.8606 3.8855 3.8045 3.7571 3.8932 4.1100 3.7996 3.8892 4.4571 3.6136 4.0276 3.9184 3.9520 3.8949 3.8285 3.8325 3.8666 1.0173 1.0159 1.0142 1.0206 1.0179 1.0152 0.9986 1.0205 1.0193 1.0042 1.0051 0.9937 1.0023 1.0020 0.9890 0.9898 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.0995 1.1292 1.1214 1.1213 1.0977 1.9256 2.0035 2.8686 3.2783 3.7695 3.9578 3.8793 3.8606 3.8855 3.8045 3.7571 3.8932 4.1100 3.7996 3.8892 4.4571 3.6136 4.0276 3.9184 3.9520 3.8949 3.8285 3.8325 3.8666 1.0173 1.0159 1.0142 1.0206 1.0179 1.0152 0.9986 1.0205 1.0193 1.0042 1.0051 0.9937 1.0023 1.0020 0.9890 0.9898 0.9900</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0210 1.1494 1.1103 1.1351 1.0405 0.8585 0.9013 1.8654 1.7997 1.1134 1.1651 0.9226 0.9391 0.9154 0.9389 1.0033 0.9534 1.0107 1.0062 1.0032 0.9978 0.9978 0.9819 0.9085 1.2980 1.3872 1.4110 1.0232 1.4245 0.9944 0.8738 0.9989 0.9689 1.3867 0.9718 1.3611 1.3492 1.4326 0.9736 1.4307 0.9979 1.4009 1.0010 1.3691 0.9882 1.3897 0.9921 0.9926</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">-0.025030186</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.684424815137</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.01381 43.51278 -1.50103 -2.90546 2.65814 -0.24732 -5.63844 5.26575 -0.37269</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56625</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.98110</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
