<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.747874"
                        y3="1.328851"
                        z3="1.782023"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.896113"
                        y3="-2.133788"
                        z3="-2.880229"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.596092"
                        y3="-2.918968"
                        z3="-1.366465"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.99499"
                        y3="-1.199921"
                        z3="-2.51021"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.40534"
                        y3="1.641745"
                        z3="1.820813"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.331268"
                        y3="-1.418294"
                        z3="0.927376"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.97368"
                        y3="1.908539"
                        z3="-1.52741"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.027693"
                        y3="-1.383694"
                        z3="0.797387"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.453571"
                        y3="0.590956"
                        z3="-0.347642"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.223239"
                        y3="-2.444943"
                        z3="1.867142"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.144137"
                        y3="-2.805423"
                        z3="0.741678"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.03842"
                        y3="-3.699494"
                        z3="1.936236"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.747643"
                        y3="-2.563088"
                        z3="1.669098"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.414427"
                        y3="-0.361211"
                        z3="0.139859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.883096"
                        y3="-0.194466"
                        z3="0.013276"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.679881"
                        y3="-0.876866"
                        z3="-0.906822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.495793"
                        y3="0.652916"
                        z3="0.911666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.152612"
                        y3="1.65404"
                        z3="-1.148588"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.347657"
                        y3="2.477272"
                        z3="-1.583914"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.055915"
                        y3="-0.704484"
                        z3="-0.897549"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.044565"
                        y3="-1.785011"
                        z3="-1.915487"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.51024"
                        y3="2.483483"
                        z3="-0.631635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.868133"
                        y3="0.820116"
                        z3="0.922843"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.656242"
                        y3="0.142566"
                        z3="0.021593"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.557048"
                        y3="1.574049"
                        z3="-0.76835"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.536792"
                        y3="3.385049"
                        z3="0.430288"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.605531"
                        y3="1.560408"
                        z3="0.142928"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.587402"
                        y3="3.379117"
                        z3="1.33532"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.623878"
                        y3="2.464519"
                        z3="1.195149"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.5376"
                        y3="-1.63083"
                        z3="2.511543"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.699572"
                        y3="-3.144007"
                        z3="-0.186236"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.04417"
                        y3="-2.21729"
                        z3="0.617266"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.523761"
                        y3="-4.645287"
                        z3="1.820011"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.863182"
                        y3="-3.724889"
                        z3="2.635891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.501253"
                        y3="-3.476625"
                        z3="1.118162"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.223498"
                        y3="-2.592873"
                        z3="2.628481"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.425525"
                        y3="0.461528"
                        z3="-0.095693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.654144"
                        y3="2.077438"
                        z3="-2.55583"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.987127"
                        y3="3.490328"
                        z3="-1.763024"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.686611"
                        y3="-1.224247"
                        z3="-1.603766"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.72971"
                        y3="0.274287"
                        z3="0.031768"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.551498"
                        y3="0.870384"
                        z3="-1.592843"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.728528"
                        y3="4.097244"
                        z3="0.547004"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.409735"
                        y3="0.8455"
                        z3="0.025815"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.597193"
                        y3="4.08922"
                        z3="2.151998"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.442943"
                        y3="2.459584"
                        z3="1.902349"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.7479,1.3289,1.782;2.8961,-2.1338,-2.8802;1.5961,-2.919,-1.3665;.995,-1.1999,-2.5102;4.4053,1.6417,1.8208;-1.3313,-1.4183,.9274;.9737,1.9085,-1.5274;.0277,-1.3837,.7974;-.4536,.591,-.3476;-3.2232,-2.4449,1.8671;-4.1441,-2.8054,.7417;-4.0384,-3.6995,1.9362;-1.7476,-2.5631,1.6691;.4144,-.3612,.1399;1.8831,-.1945,.0133;2.6799,-.8769,-.9068;2.4958,.6529,.9117;-.1526,1.654,-1.1486;-1.3477,2.4773,-1.5839;4.0559,-.7045,-.8975;2.0446,-1.785,-1.9155;-2.5102,2.4835,-.6316;3.8681,.8201,.9228;4.6562,.1426,.0216;-3.557,1.574,-.7683;-2.5368,3.385,.4303;-4.6055,1.5604,.1429;-3.5874,3.3791,1.3353;-4.6239,2.4645,1.1951;-3.5376,-1.6308,2.5115;-3.6996,-3.144,-.1862;-5.0442,-2.2173,.6173;-3.5238,-4.6453,1.82;-4.8632,-3.7249,2.6359;-1.5013,-3.4766,1.1182;-1.2235,-2.5929,2.6285;-1.4255,.4615,-.0957;-1.6541,2.0774,-2.5558;-.9871,3.4903,-1.763;4.6866,-1.2242,-1.6038;5.7297,.2743,.0318;-3.5515,.8704,-1.5928;-1.7285,4.0972,.547;-5.4097,.8455,.0258;-3.5972,4.0892,2.152;-5.4429,2.4596,1.9023;</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">2914.7467352256 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.065e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.233 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">0.218 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.457 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="1.74787358"
                                 y3="1.32885069"
                                 z3="1.78202313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.89611325"
                                 y3="-2.13378777"
                                 z3="-2.88022935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.5960924"
                                 y3="-2.91896824"
                                 z3="-1.36646531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.99499036"
                                 y3="-1.19992113"
                                 z3="-2.51020998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.40533997"
                                 y3="1.6417451"
                                 z3="1.82081334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.33126823"
                                 y3="-1.41829415"
                                 z3="0.92737595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.97367974"
                                 y3="1.90853866"
                                 z3="-1.52741027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.02769262"
                                 y3="-1.3836936"
                                 z3="0.79738681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.45357085"
                                 y3="0.59095632"
                                 z3="-0.34764165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.22323895"
                                 y3="-2.44494262"
                                 z3="1.86714205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.14413679"
                                 y3="-2.80542293"
                                 z3="0.74167849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.03842001"
                                 y3="-3.699494"
                                 z3="1.93623575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.74764293"
                                 y3="-2.56308793"
                                 z3="1.66909799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.41442739"
                                 y3="-0.36121051"
                                 z3="0.13985877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.88309583"
                                 y3="-0.19446551"
                                 z3="0.01327565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.67988146"
                                 y3="-0.87686601"
                                 z3="-0.90682227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.49579304"
                                 y3="0.65291592"
                                 z3="0.91166552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.15261173"
                                 y3="1.65404028"
                                 z3="-1.14858805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.34765659"
                                 y3="2.47727184"
                                 z3="-1.58391446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.0559154"
                                 y3="-0.7044844"
                                 z3="-0.89754903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.04456471"
                                 y3="-1.78501057"
                                 z3="-1.91548744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.51024009"
                                 y3="2.483483"
                                 z3="-0.631635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.86813341"
                                 y3="0.82011632"
                                 z3="0.92284285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.65624201"
                                 y3="0.14256555"
                                 z3="0.02159268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.55704807"
                                 y3="1.57404873"
                                 z3="-0.76834955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.53679226"
                                 y3="3.38504928"
                                 z3="0.43028789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.60553069"
                                 y3="1.56040816"
                                 z3="0.142928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.58740177"
                                 y3="3.37911721"
                                 z3="1.33531973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.6238783"
                                 y3="2.46451897"
                                 z3="1.19514887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.53759957"
                                 y3="-1.63082961"
                                 z3="2.51154297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.69957184"
                                 y3="-3.14400716"
                                 z3="-0.18623633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.04417004"
                                 y3="-2.21728968"
                                 z3="0.61726559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.5237614"
                                 y3="-4.64528722"
                                 z3="1.82001102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.86318244"
                                 y3="-3.72488948"
                                 z3="2.6358909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.50125277"
                                 y3="-3.47662536"
                                 z3="1.11816211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.22349784"
                                 y3="-2.59287313"
                                 z3="2.62848067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.42552477"
                                 y3="0.46152839"
                                 z3="-0.09569337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.65414427"
                                 y3="2.0774383"
                                 z3="-2.55582998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.98712707"
                                 y3="3.49032753"
                                 z3="-1.76302427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.6866112"
                                 y3="-1.22424681"
                                 z3="-1.60376619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.72971016"
                                 y3="0.27428691"
                                 z3="0.03176799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.55149757"
                                 y3="0.87038406"
                                 z3="-1.59284271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.7285283"
                                 y3="4.09724421"
                                 z3="0.54700381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.4097348"
                                 y3="0.84549988"
                                 z3="0.02581544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.59719268"
                                 y3="4.08921966"
                                 z3="2.15199787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.44294304"
                                 y3="2.45958385"
                                 z3="1.90234858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" 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 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a38" 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 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.7479,1.3289,1.782;2.8961,-2.1338,-2.8802;1.5961,-2.919,-1.3665;.995,-1.1999,-2.5102;4.4053,1.6417,1.8208;-1.3313,-1.4183,.9274;.9737,1.9085,-1.5274;.0277,-1.3837,.7974;-.4536,.591,-.3476;-3.2232,-2.4449,1.8671;-4.1441,-2.8054,.7417;-4.0384,-3.6995,1.9362;-1.7476,-2.5631,1.6691;.4144,-.3612,.1399;1.8831,-.1945,.0133;2.6799,-.8769,-.9068;2.4958,.6529,.9117;-.1526,1.654,-1.1486;-1.3477,2.4773,-1.5839;4.0559,-.7045,-.8975;2.0446,-1.785,-1.9155;-2.5102,2.4835,-.6316;3.8681,.8201,.9228;4.6562,.1426,.0216;-3.557,1.574,-.7683;-2.5368,3.385,.4303;-4.6055,1.5604,.1429;-3.5874,3.3791,1.3353;-4.6239,2.4645,1.1951;-3.5376,-1.6308,2.5115;-3.6996,-3.144,-.1862;-5.0442,-2.2173,.6173;-3.5238,-4.6453,1.82;-4.8632,-3.7249,2.6359;-1.5013,-3.4766,1.1182;-1.2235,-2.5929,2.6285;-1.4255,.4615,-.0957;-1.6541,2.0774,-2.5558;-.9871,3.4903,-1.763;4.6866,-1.2242,-1.6038;5.7297,.2743,.0318;-3.5515,.8704,-1.5928;-1.7285,4.0972,.547;-5.4097,.8455,.0258;-3.5972,4.0892,2.152;-5.4429,2.4596,1.9023;</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="1.747874"
                        y3="1.328851"
                        z3="1.782023"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.896113"
                        y3="-2.133788"
                        z3="-2.880229"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.596092"
                        y3="-2.918968"
                        z3="-1.366465"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.99499"
                        y3="-1.199921"
                        z3="-2.51021"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.40534"
                        y3="1.641745"
                        z3="1.820813"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.331268"
                        y3="-1.418294"
                        z3="0.927376"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.97368"
                        y3="1.908539"
                        z3="-1.52741"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.027693"
                        y3="-1.383694"
                        z3="0.797387"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.453571"
                        y3="0.590956"
                        z3="-0.347642"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.223239"
                        y3="-2.444943"
                        z3="1.867142"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.144137"
                        y3="-2.805423"
                        z3="0.741678"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.03842"
                        y3="-3.699494"
                        z3="1.936236"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.747643"
                        y3="-2.563088"
                        z3="1.669098"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.414427"
                        y3="-0.361211"
                        z3="0.139859"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.883096"
                        y3="-0.194466"
                        z3="0.013276"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.679881"
                        y3="-0.876866"
                        z3="-0.906822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.495793"
                        y3="0.652916"
                        z3="0.911666"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.152612"
                        y3="1.65404"
                        z3="-1.148588"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.347657"
                        y3="2.477272"
                        z3="-1.583914"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.055915"
                        y3="-0.704484"
                        z3="-0.897549"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.044565"
                        y3="-1.785011"
                        z3="-1.915487"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.51024"
                        y3="2.483483"
                        z3="-0.631635"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.868133"
                        y3="0.820116"
                        z3="0.922843"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.656242"
                        y3="0.142566"
                        z3="0.021593"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.557048"
                        y3="1.574049"
                        z3="-0.76835"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.536792"
                        y3="3.385049"
                        z3="0.430288"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.605531"
                        y3="1.560408"
                        z3="0.142928"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.587402"
                        y3="3.379117"
                        z3="1.33532"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.623878"
                        y3="2.464519"
                        z3="1.195149"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.5376"
                        y3="-1.63083"
                        z3="2.511543"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.699572"
                        y3="-3.144007"
                        z3="-0.186236"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.04417"
                        y3="-2.21729"
                        z3="0.617266"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.523761"
                        y3="-4.645287"
                        z3="1.820011"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.863182"
                        y3="-3.724889"
                        z3="2.635891"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.501253"
                        y3="-3.476625"
                        z3="1.118162"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.223498"
                        y3="-2.592873"
                        z3="2.628481"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.425525"
                        y3="0.461528"
                        z3="-0.095693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.654144"
                        y3="2.077438"
                        z3="-2.55583"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.987127"
                        y3="3.490328"
                        z3="-1.763024"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.686611"
                        y3="-1.224247"
                        z3="-1.603766"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.72971"
                        y3="0.274287"
                        z3="0.031768"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.551498"
                        y3="0.870384"
                        z3="-1.592843"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.728528"
                        y3="4.097244"
                        z3="0.547004"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.409735"
                        y3="0.8455"
                        z3="0.025815"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.597193"
                        y3="4.08922"
                        z3="2.151998"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.442943"
                        y3="2.459584"
                        z3="1.902349"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" 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 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.7479,1.3289,1.782;2.8961,-2.1338,-2.8802;1.5961,-2.919,-1.3665;.995,-1.1999,-2.5102;4.4053,1.6417,1.8208;-1.3313,-1.4183,.9274;.9737,1.9085,-1.5274;.0277,-1.3837,.7974;-.4536,.591,-.3476;-3.2232,-2.4449,1.8671;-4.1441,-2.8054,.7417;-4.0384,-3.6995,1.9362;-1.7476,-2.5631,1.6691;.4144,-.3612,.1399;1.8831,-.1945,.0133;2.6799,-.8769,-.9068;2.4958,.6529,.9117;-.1526,1.654,-1.1486;-1.3477,2.4773,-1.5839;4.0559,-.7045,-.8975;2.0446,-1.785,-1.9155;-2.5102,2.4835,-.6316;3.8681,.8201,.9228;4.6562,.1426,.0216;-3.557,1.574,-.7683;-2.5368,3.385,.4303;-4.6055,1.5604,.1429;-3.5874,3.3791,1.3353;-4.6239,2.4645,1.1951;-3.5376,-1.6308,2.5115;-3.6996,-3.144,-.1862;-5.0442,-2.2173,.6173;-3.5238,-4.6453,1.82;-4.8632,-3.7249,2.6359;-1.5013,-3.4766,1.1182;-1.2235,-2.5929,2.6285;-1.4255,.4615,-.0957;-1.6541,2.0774,-2.5558;-.9871,3.4903,-1.763;4.6866,-1.2242,-1.6038;5.7297,.2743,.0318;-3.5515,.8704,-1.5928;-1.7285,4.0972,.547;-5.4097,.8455,.0258;-3.5972,4.0892,2.152;-5.4429,2.4596,1.9023;</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">2668</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2581.0189</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1462.0431</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">-1531.66023904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2914.74673523</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4446.40697426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7899.77496715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3453.36799289</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03470040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.45636031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.79612128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384332</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999914144181</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999914144181</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999828288362</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.191629774820</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1137">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136</array>
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16.8396 16.9238 17.0242 17.2496 17.3294 17.4636 17.5933 17.7504 17.9015 17.9637 18.1747 18.3115 18.4496 18.8423 18.9365 19.1260 19.3729 19.6252 19.7242 19.9052 20.0270 20.2753 20.3212 20.4341 20.5813 20.6651 20.8801 20.9353 21.1401 21.1765 21.3650 21.5189 21.6146 21.7374 21.8764 21.9913 22.1852 22.3663 22.5395 22.5815 22.6991 22.9412 22.9840 23.2485 23.3622 23.4472 23.5256 23.7195 23.8028 23.8836 23.9893 24.1690 24.3049 24.3917 24.6340 24.7194 24.8338 24.9328 25.1344 25.3070 25.5220 25.5906 25.6302 25.6942 25.8581 25.9470 26.1231 26.2203 26.3917 26.4982 26.7033 26.8024 26.8705 27.0101 27.1418 27.3614 27.4640 27.6398 27.7633 27.8564 28.0200 28.0967 28.1450 28.2763 28.3749 28.4377 28.7076 28.7784 29.0304 29.1483 29.1804 29.3300 29.4819 29.5724 29.6318 29.8728 30.0283 30.1264 30.2252 30.3968 30.5277 30.7559 30.8142 31.0740 31.1402 31.2760 31.3975 31.5632 31.7001 31.8019 31.9388 32.0771 32.3102 32.4729 32.4929 32.6528 32.8432 32.9416 33.2306 33.3664 33.5646 33.6804 33.8006 33.8685 34.0258 34.0919 34.3239 34.5292 34.5964 34.8525 35.0003 35.0972 35.2702 35.5450 35.6528 35.7916 35.8788 35.9986 36.2219 36.3284 36.4934 36.7702 36.8328 36.9082 36.9849 37.1665 37.3052 37.4310 37.6354 37.8726 37.9934 38.0945 38.2823 38.2915 38.3434 38.5419 38.7726 38.8489 39.0045 39.1262 39.2318 39.3850 39.5009 39.5446 39.8559 39.9682 40.0551 40.2963 40.4593 40.6282 40.8857 40.9661 41.0569 41.1026 41.2000 41.3701 41.5525 41.8640 42.0194 42.0817 42.2960 42.4194 42.5503 42.7354 42.8241 43.1741 43.3531 43.5859 43.6731 43.7790 44.0126 44.1186 44.2640 44.3240 44.5067 44.7361 44.9557 45.1635 45.3411 45.3828 45.4719 45.7249 45.7980 45.9270 46.0776 46.3375 46.4281 46.6256 46.8177 46.8847 47.0105 47.2029 47.3809 47.4505 47.4915 47.7112 47.8833 48.0130 48.3253 48.5567 48.6951 48.9945 49.0053 49.1166 49.2012 49.5317 50.0129 50.2248 50.3209 50.6185 50.7653 51.0012 51.2558 51.4325 51.7119 51.9857 52.0596 52.3167 52.3856 52.7130 53.1177 53.2163 53.3409 53.6574 54.0690 54.2178 54.2892 54.8833 55.1403 55.1730 55.4693 55.8362 56.0517 56.3284 56.4732 56.5620 56.8199 57.0392 57.1789 57.2474 57.3125 57.5223 57.7875 57.8526 58.0402 58.1438 58.4536 58.7277 59.0678 59.2297 59.3960 59.4872 59.7149 60.2195 60.2743 60.5663 60.8488 61.1723 61.3803 61.4338 61.9321 62.0148 62.3181 62.7033 62.9987 63.4528 63.5712 63.5806 63.6380 63.8439 64.1373 64.4857 64.7767 64.8981 64.9960 65.1954 65.3193 65.3834 65.7720 66.0555 66.4488 66.4804 67.0116 67.1992 67.3770 67.4090 67.4722 67.8024 67.8813 68.0716 68.2059 68.5957 68.6410 68.7763 68.8744 69.1486 69.3491 69.6104 69.9424 70.2718 70.5460 70.9610 71.0763 71.3610 71.6518 72.0863 72.1774 72.3575 72.5479 72.8798 73.0935 73.3351 73.7259 74.0807 74.1457 74.5572 74.6210 74.8204 74.9801 75.1872 75.4766 75.7058 75.8561 75.9870 76.1414 76.3496 76.3640 76.6790 76.7245 76.7956 77.1406 77.3394 77.4736 77.7227 77.8412 78.0028 78.0896 78.1609 78.4290 78.4552 78.6542 78.8383 78.8929 79.0981 79.2569 79.3352 79.4884 79.6769 79.7322 79.8281 80.0935 80.1364 80.2494 80.6060 80.7767 80.8163 81.0006 81.1377 81.1781 81.4005 81.5907 81.6462 81.7720 81.9098 82.2263 82.3885 82.7617 82.7692 82.9221 82.9986 83.1558 83.3534 83.5431 83.6307 83.7020 83.8275 84.1946 84.2506 84.5634 84.6040 84.7685 84.8342 85.0397 85.0942 85.2389 85.3213 85.4078 85.4497 85.6400 85.6619 85.8469 85.9106 86.0255 86.0938 86.2137 86.4090 86.4648 86.6085 86.7390 86.9126 86.9538 87.1207 87.2058 87.4853 87.5593 87.6573 87.8239 87.8397 87.9265 88.0483 88.2375 88.4537 88.5474 88.6761 88.9372 88.9786 89.2217 89.2511 89.3178 89.4762 89.5787 89.7434 89.7813 89.9493 90.1893 90.2722 90.2940 90.7016 90.7454 90.7758 90.9838 91.0552 91.2509 91.4224 91.5687 91.6223 91.7767 92.1032 92.3018 92.3461 92.4245 92.7826 92.9645 93.1747 93.3110 93.3616 93.5425 93.6956 93.7205 93.8497 93.9702 94.0597 94.3087 94.3406 94.3927 94.6714 94.8014 94.8674 95.0363 95.0977 95.2784 95.4098 95.5759 95.6763 95.7922 95.9950 96.3185 96.5378 96.7635 96.9808 96.9920 97.1365 97.1755 97.2755 97.4752 97.5665 97.7229 97.8371 98.0534 98.0929 98.2974 98.4836 98.6938 98.9500 99.0002 99.3205 99.4636 99.5489 99.7089 99.8039 99.9676 100.1244 100.1882 100.4044 100.6133 100.7351 100.8429 101.0832 101.1049 101.3049 101.5252 101.7663 102.1321 102.1977 102.5147 102.7584 102.8601 102.9515 103.1954 103.2592 103.4284 103.6171 103.7375 103.7916 103.9759 104.2724 104.5141 104.6053 104.9530 105.1584 105.2282 105.3711 105.4427 105.7048 105.8566 105.9487 106.1534 106.2988 106.3521 106.5261 106.6303 106.7985 106.9615 107.1736 107.3126 107.3538 107.4798 107.7035 107.8037 107.8535 107.9407 108.1717 108.5552 108.6161 108.8998 109.0007 109.1985 109.3413 109.4657 109.4909 109.7362 109.8597 109.8773 110.0906 110.3743 110.6672 110.7258 110.8911 111.0914 111.2008 111.2817 111.3635 111.4523 111.6677 112.0754 112.1228 112.3909 112.5097 112.6387 112.7211 112.8361 113.0663 113.4008 113.7244 114.0002 114.0829 114.3017 114.5790 114.8441 114.8985 114.9963 115.0776 115.2825 115.3887 115.6079 115.7647 115.9964 116.1243 116.3939 116.4607 116.6368 116.9733 117.0051 117.2178 117.4090 117.4737 117.5932 117.7312 117.7914 118.1656 118.2235 118.2755 118.3277 118.5293 118.5415 118.6846 118.7539 118.7862 119.1152 119.2000 119.2448 119.3621 119.5156 119.6458 119.7467 119.9928 120.2577 120.4414 120.5947 120.7770 121.1092 121.2124 121.4277 121.7479 121.8347 122.0821 122.1363 122.8015 123.1062 123.1744 123.5973 123.6665 124.2089 124.6232 124.7400 124.9945 125.4132 125.8954 126.3010 126.7892 126.9024 127.0242 127.1327 127.3169 127.4603 128.2385 128.4848 128.8171 128.9271 129.0018 129.2804 129.4724 129.5989 129.6732 129.9275 130.1797 130.6758 130.9504 131.1500 131.2224 131.3638 131.6800 131.8774 132.0583 132.1105 132.2134 132.2931 132.6002 132.8842 133.3738 133.6170 133.7325 133.9584 134.2043 134.7761 134.9957 135.1725 135.3061 135.8644 135.9180 136.1811 136.6969 136.8985 137.3379 137.6462 137.9122 138.3948 138.6111 138.7543 138.8533 138.9771 139.2491 139.5928 139.7794 140.7899 141.0060 141.2252 141.6255 141.9643 142.0488 142.1698 142.3826 142.5849 143.2856 143.5442 143.9413 144.0763 144.3025 144.7047 144.8205 145.1509 145.3314 145.4028 145.7566 146.5765 146.8277 146.9459 147.3555 147.5929 147.8384 147.9925 148.1806 148.4361 148.6520 148.8786 149.1590 149.3246 149.6704 149.9220 150.2854 150.7715 151.1107 151.1686 151.3091 151.4388 151.6762 152.0283 152.3959 152.6108 152.7202 152.9419 153.2855 153.4283 153.8990 154.3833 154.6423 154.8816 155.1646 155.6770 156.2223 156.9034 157.2681 157.6732 158.1900 158.3409 158.6563 159.0434 159.1860 159.3770 160.5004 160.7182 161.3943 162.0563 162.3222 164.3943 164.7287 166.3675 166.4686 168.0130 168.0925 168.4437 171.0153 171.2308 171.7751 172.6157 172.8027 175.9532 177.8639 178.1639 181.3668 182.8600 184.1759 185.1378 186.3729 187.4320 188.0029 188.4973 188.5723 188.6730 188.7657 188.8957 188.9765 189.1159 189.1858 189.2191 189.3157 189.4263 189.4779 189.5857 190.8179 191.0458 191.3124 192.4355 192.5599 193.3482 193.5882 193.8764 194.6737 195.3573 196.1473 196.6500 196.7449 197.3021 197.8529 198.8518 202.0041 202.6758 203.0788 203.1926 204.0791 204.7846 205.5801 206.6120 208.3892 209.3621 210.1922 215.7938 216.3059 228.1316 228.7345 228.9582 229.2953 230.4158 233.0115 233.6575 234.6233 235.8334 237.4092 239.0550 239.5872 241.0826 241.6993 242.2336 244.1166 244.5480 246.2474 247.0565 247.4416 248.2367 248.5500 250.8605 251.8811 252.2863 612.0096 620.4535 625.8065 629.3588 630.7324 631.9574 632.5387 634.4252 634.8201 635.5062 635.7374 637.0235 638.3954 639.6677 640.8963 641.0832 643.2125 645.3647 654.4013 659.3406 882.4656 903.1435 1200.2891 1209.0189 1558.7680 1560.4878 1561.5131 1565.7068 1567.3071</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">-0.201490 -0.173908 -0.173005 -0.177411 -0.199452 -0.246920 -0.499438 -0.173095 -0.173739 -0.091941 -0.176016 -0.200838 0.057676 0.266820 -0.094389 -0.112665 0.250863 0.367909 -0.044254 -0.078420 0.533047 -0.014936 0.202220 -0.167503 -0.197836 -0.193567 -0.164675 -0.145579 -0.155176 0.096941 0.088777 0.095466 0.091039 0.098328 0.083349 0.088493 0.201366 0.124408 0.109416 0.153087 0.161157 0.154058 0.145693 0.162390 0.161727 0.162025</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">9.2015 9.1739 9.1730 9.1774 9.1995 8.2469 8.4994 7.1731 7.1737 6.0919 6.1760 6.2008 5.9423 5.7332 6.0944 6.1127 5.7491 5.6321 6.0443 6.0784 5.4670 6.0149 5.7978 6.1675 6.1978 6.1936 6.1647 6.1456 6.1552 0.9031 0.9112 0.9045 0.9090 0.9017 0.9167 0.9115 0.7986 0.8756 0.8906 0.8469 0.8388 0.8459 0.8543 0.8376 0.8383 0.8380</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">-0.2015 -0.1739 -0.1730 -0.1774 -0.1995 -0.2469 -0.4994 -0.1731 -0.1737 -0.0919 -0.1760 -0.2008 0.0577 0.2668 -0.0944 -0.1127 0.2509 0.3679 -0.0443 -0.0784 0.5330 -0.0149 0.2022 -0.1675 -0.1978 -0.1936 -0.1647 -0.1456 -0.1552 0.0969 0.0888 0.0955 0.0910 0.0983 0.0833 0.0885 0.2014 0.1244 0.1094 0.1531 0.1612 0.1541 0.1457 0.1624 0.1617 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1030 1.1308 1.1239 1.1194 1.0972 1.9576 1.9997 2.9138 3.2806 3.8504 3.8782 3.9403 3.8888 3.9071 3.8286 3.7383 3.9153 4.1031 3.8169 3.8774 4.4583 3.6078 4.0204 3.9128 3.8859 3.9539 3.8689 3.8825 3.8866 1.0111 1.0177 1.0178 1.0163 1.0159 0.9984 1.0062 1.0192 1.0027 1.0192 1.0044 0.9937 1.0011 1.0018 0.9898 0.9889 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1030 1.1308 1.1239 1.1194 1.0972 1.9576 1.9997 2.9138 3.2806 3.8504 3.8782 3.9403 3.8888 3.9071 3.8286 3.7383 3.9153 4.1031 3.8169 3.8774 4.4583 3.6078 4.0204 3.9128 3.8859 3.9539 3.8689 3.8825 3.8866 1.0111 1.0177 1.0178 1.0163 1.0159 0.9984 1.0062 1.0192 1.0027 1.0192 1.0044 0.9937 1.0011 1.0018 0.9898 0.9889 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0369 1.1511 1.1352 1.1084 1.0382 0.8699 0.9219 0.1041 1.8549 1.8110 1.1051 1.1650 0.9243 0.9284 0.9436 0.9680 1.0007 0.9420 1.0075 1.0061 1.0075 1.0057 0.9747 0.9828 0.9238 1.2901 1.3930 1.4131 1.0250 1.4241 1.0005 0.8704 0.9637 0.9999 1.3815 0.9704 1.3358 1.3665 1.4331 0.9736 1.4068 1.0012 1.4407 0.9934 1.4071 0.9866 1.3943 0.9821 0.9806</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 16 1 20 2 20 3 20 4 22 5 7 5 12 5 13 6 17 7 13 8 13 8 17 8 36 9 10 9 11 9 12 9 29 10 11 10 30 10 31 11 32 11 33 12 34 12 35 13 14 14 15 14 16 15 19 15 20 16 22 17 18 18 21 18 37 18 38 19 23 19 39 21 24 21 25 22 23 23 40 24 26 24 41 25 27 25 42 26 28 26 43 27 28 27 44 28 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023409114</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.683648149148</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.41725 44.02878 -1.38847 -0.48856 0.32442 -0.16414 10.96665 -10.53758 0.42907</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46250</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.71737</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
