<?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="1.335228"
                        y3="0.501955"
                        z3="-2.458028"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.445169"
                        y3="-0.940815"
                        z3="2.867573"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.408501"
                        y3="-0.377196"
                        z3="2.48709"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.084523"
                        y3="-2.360841"
                        z3="2.007776"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.928575"
                        y3="0.705083"
                        z3="-3.093551"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.417123"
                        y3="-1.587701"
                        z3="0.18116"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.218342"
                        y3="2.302023"
                        z3="0.475839"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.076733"
                        y3="-1.580373"
                        z3="-0.074163"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.379146"
                        y3="0.719783"
                        z3="0.149104"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.377721"
                        y3="-2.827583"
                        z3="0.52237"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.429183"
                        y3="-2.252398"
                        z3="-0.377376"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.398008"
                        y3="-3.723737"
                        z3="-0.109103"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.963072"
                        y3="-2.895782"
                        z3="0.045905"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.398885"
                        y3="-0.39932"
                        z3="-0.051414"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.853686"
                        y3="-0.272838"
                        z3="-0.31004"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.833502"
                        y3="-0.608216"
                        z3="0.624997"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.254821"
                        y3="0.16646"
                        z3="-1.554873"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.048446"
                        y3="1.990501"
                        z3="0.409564"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.062719"
                        y3="2.993311"
                        z3="0.661373"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.176347"
                        y3="-0.514971"
                        z3="0.290241"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.442165"
                        y3="-1.072426"
                        z3="1.996329"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.406332"
                        y3="2.621444"
                        z3="0.102302"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.594119"
                        y3="0.270053"
                        z3="-1.881673"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.561556"
                        y3="-0.075263"
                        z3="-0.965995"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.37472"
                        y3="2.019528"
                        z3="0.902051"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.682004"
                        y3="2.824051"
                        z3="-1.248978"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.592327"
                        y3="1.623567"
                        z3="0.363002"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.897508"
                        y3="2.432092"
                        z3="-1.788301"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.855717"
                        y3="1.827953"
                        z3="-0.983619"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.492991"
                        y3="-2.642096"
                        z3="1.58524"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.124778"
                        y3="-1.90514"
                        z3="-1.357538"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.217218"
                        y3="-1.665358"
                        z3="0.076595"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.075239"
                        y3="-4.381677"
                        z3="-0.907032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.160992"
                        y3="-4.146051"
                        z3="0.531762"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.917721"
                        y3="-3.216376"
                        z3="-1.000699"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.379345"
                        y3="-3.603331"
                        z3="0.642464"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.377961"
                        y3="0.554835"
                        z3="0.152654"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.722042"
                        y3="3.949156"
                        z3="0.260362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.121659"
                        y3="3.11803"
                        z3="1.747214"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.947171"
                        y3="-0.776124"
                        z3="1.000753"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.60821"
                        y3="0.002956"
                        z3="-1.22801"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.174068"
                        y3="1.854708"
                        z3="1.954362"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.935811"
                        y3="3.288015"
                        z3="-1.883562"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.335199"
                        y3="1.158252"
                        z3="0.998207"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.09724"
                        y3="2.596504"
                        z3="-2.839454"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.804059"
                        y3="1.520586"
                        z3="-1.405241"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.3352,.502,-2.458;3.4452,-.9408,2.8676;1.4085,-.3772,2.4871;2.0845,-2.3608,2.0078;3.9286,.7051,-3.0936;-1.4171,-1.5877,.1812;1.2183,2.302,.4758;-.0767,-1.5804,-.0742;-.3791,.7198,.1491;-3.3777,-2.8276,.5224;-4.4292,-2.2524,-.3774;-4.398,-3.7237,-.1091;-1.9631,-2.8958,.0459;.3989,-.3993,-.0514;1.8537,-.2728,-.31;2.8335,-.6082,.625;2.2548,.1665,-1.5549;.0484,1.9905,.4096;-1.0627,2.9933,.6614;4.1763,-.515,.2902;2.4422,-1.0724,1.9963;-2.4063,2.6214,.1023;3.5941,.2701,-1.8817;4.5616,-.0753,-.966;-3.3747,2.0195,.9021;-2.682,2.8241,-1.249;-4.5923,1.6236,.363;-3.8975,2.4321,-1.7883;-4.8557,1.828,-.9836;-3.493,-2.6421,1.5852;-4.1248,-1.9051,-1.3575;-5.2172,-1.6654,.0766;-4.0752,-4.3817,-.907;-5.161,-4.1461,.5318;-1.9177,-3.2164,-1.0007;-1.3793,-3.6033,.6425;-1.378,.5548,.1527;-.722,3.9492,.2604;-1.1217,3.118,1.7472;4.9472,-.7761,1.0008;5.6082,.003,-1.228;-3.1741,1.8547,1.9544;-1.9358,3.288,-1.8836;-5.3352,1.1583,.9982;-4.0972,2.5965,-2.8395;-5.8041,1.5206,-1.4052;</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">2924.9747110755 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">7.116e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.520 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="1.3352281"
                                 y3="0.50195541"
                                 z3="-2.45802764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.44516925"
                                 y3="-0.94081535"
                                 z3="2.8675728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.40850138"
                                 y3="-0.37719638"
                                 z3="2.4870897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.08452253"
                                 y3="-2.36084111"
                                 z3="2.00777638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="3.92857475"
                                 y3="0.70508259"
                                 z3="-3.09355106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.41712265"
                                 y3="-1.5877012"
                                 z3="0.18116033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.21834241"
                                 y3="2.3020227"
                                 z3="0.4758386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.0767332"
                                 y3="-1.58037282"
                                 z3="-0.07416341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.3791458"
                                 y3="0.71978262"
                                 z3="0.14910441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.37772146"
                                 y3="-2.82758253"
                                 z3="0.5223702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.42918312"
                                 y3="-2.25239768"
                                 z3="-0.37737586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.398008"
                                 y3="-3.72373681"
                                 z3="-0.10910336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.96307159"
                                 y3="-2.89578163"
                                 z3="0.04590469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.39888519"
                                 y3="-0.39931985"
                                 z3="-0.05141351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.853686"
                                 y3="-0.2728381"
                                 z3="-0.3100405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.83350237"
                                 y3="-0.60821605"
                                 z3="0.62499689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.25482064"
                                 y3="0.16646028"
                                 z3="-1.55487302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.04844578"
                                 y3="1.9905009"
                                 z3="0.40956442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.06271855"
                                 y3="2.99331065"
                                 z3="0.66137277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.17634693"
                                 y3="-0.51497138"
                                 z3="0.29024075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.44216512"
                                 y3="-1.07242629"
                                 z3="1.99632871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.40633151"
                                 y3="2.62144393"
                                 z3="0.10230162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.59411917"
                                 y3="0.27005293"
                                 z3="-1.88167262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.5615556"
                                 y3="-0.07526252"
                                 z3="-0.96599463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.37471973"
                                 y3="2.01952824"
                                 z3="0.90205087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.68200408"
                                 y3="2.82405101"
                                 z3="-1.24897768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.5923269"
                                 y3="1.62356736"
                                 z3="0.36300217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.89750782"
                                 y3="2.43209156"
                                 z3="-1.78830054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.85571733"
                                 y3="1.82795337"
                                 z3="-0.98361946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.49299087"
                                 y3="-2.64209567"
                                 z3="1.58523965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.12477756"
                                 y3="-1.90513974"
                                 z3="-1.35753836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.21721778"
                                 y3="-1.66535782"
                                 z3="0.07659501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.07523852"
                                 y3="-4.38167727"
                                 z3="-0.90703238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.16099196"
                                 y3="-4.14605098"
                                 z3="0.53176162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.91772146"
                                 y3="-3.21637646"
                                 z3="-1.00069896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.37934453"
                                 y3="-3.60333072"
                                 z3="0.64246376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.37796063"
                                 y3="0.55483481"
                                 z3="0.15265354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.72204231"
                                 y3="3.94915617"
                                 z3="0.26036234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.12165927"
                                 y3="3.1180301"
                                 z3="1.74721397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.94717081"
                                 y3="-0.77612383"
                                 z3="1.00075333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.60820979"
                                 y3="0.00295617"
                                 z3="-1.2280101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.17406831"
                                 y3="1.85470766"
                                 z3="1.9543623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.93581065"
                                 y3="3.28801482"
                                 z3="-1.88356197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.33519879"
                                 y3="1.15825179"
                                 z3="0.99820671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.09723966"
                                 y3="2.59650412"
                                 z3="-2.83945376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.8040594"
                                 y3="1.52058602"
                                 z3="-1.40524121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.3352,.502,-2.458;3.4452,-.9408,2.8676;1.4085,-.3772,2.4871;2.0845,-2.3608,2.0078;3.9286,.7051,-3.0936;-1.4171,-1.5877,.1812;1.2183,2.302,.4758;-.0767,-1.5804,-.0742;-.3791,.7198,.1491;-3.3777,-2.8276,.5224;-4.4292,-2.2524,-.3774;-4.398,-3.7237,-.1091;-1.9631,-2.8958,.0459;.3989,-.3993,-.0514;1.8537,-.2728,-.31;2.8335,-.6082,.625;2.2548,.1665,-1.5549;.0484,1.9905,.4096;-1.0627,2.9933,.6614;4.1763,-.515,.2902;2.4422,-1.0724,1.9963;-2.4063,2.6214,.1023;3.5941,.2701,-1.8817;4.5616,-.0753,-.966;-3.3747,2.0195,.9021;-2.682,2.8241,-1.249;-4.5923,1.6236,.363;-3.8975,2.4321,-1.7883;-4.8557,1.828,-.9836;-3.493,-2.6421,1.5852;-4.1248,-1.9051,-1.3575;-5.2172,-1.6654,.0766;-4.0752,-4.3817,-.907;-5.161,-4.1461,.5318;-1.9177,-3.2164,-1.0007;-1.3793,-3.6033,.6425;-1.378,.5548,.1527;-.722,3.9492,.2604;-1.1217,3.118,1.7472;4.9472,-.7761,1.0008;5.6082,.003,-1.228;-3.1741,1.8547,1.9544;-1.9358,3.288,-1.8836;-5.3352,1.1583,.9982;-4.0972,2.5965,-2.8395;-5.8041,1.5206,-1.4052;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.335228"
                        y3="0.501955"
                        z3="-2.458028"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.445169"
                        y3="-0.940815"
                        z3="2.867573"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.408501"
                        y3="-0.377196"
                        z3="2.48709"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.084523"
                        y3="-2.360841"
                        z3="2.007776"/>
                  <atom elementType="F"
                        id="a5"
                        x3="3.928575"
                        y3="0.705083"
                        z3="-3.093551"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.417123"
                        y3="-1.587701"
                        z3="0.18116"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.218342"
                        y3="2.302023"
                        z3="0.475839"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.076733"
                        y3="-1.580373"
                        z3="-0.074163"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.379146"
                        y3="0.719783"
                        z3="0.149104"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.377721"
                        y3="-2.827583"
                        z3="0.52237"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.429183"
                        y3="-2.252398"
                        z3="-0.377376"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.398008"
                        y3="-3.723737"
                        z3="-0.109103"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.963072"
                        y3="-2.895782"
                        z3="0.045905"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.398885"
                        y3="-0.39932"
                        z3="-0.051414"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.853686"
                        y3="-0.272838"
                        z3="-0.31004"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.833502"
                        y3="-0.608216"
                        z3="0.624997"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.254821"
                        y3="0.16646"
                        z3="-1.554873"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.048446"
                        y3="1.990501"
                        z3="0.409564"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.062719"
                        y3="2.993311"
                        z3="0.661373"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.176347"
                        y3="-0.514971"
                        z3="0.290241"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.442165"
                        y3="-1.072426"
                        z3="1.996329"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.406332"
                        y3="2.621444"
                        z3="0.102302"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.594119"
                        y3="0.270053"
                        z3="-1.881673"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.561556"
                        y3="-0.075263"
                        z3="-0.965995"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.37472"
                        y3="2.019528"
                        z3="0.902051"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.682004"
                        y3="2.824051"
                        z3="-1.248978"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.592327"
                        y3="1.623567"
                        z3="0.363002"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.897508"
                        y3="2.432092"
                        z3="-1.788301"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.855717"
                        y3="1.827953"
                        z3="-0.983619"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.492991"
                        y3="-2.642096"
                        z3="1.58524"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.124778"
                        y3="-1.90514"
                        z3="-1.357538"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.217218"
                        y3="-1.665358"
                        z3="0.076595"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.075239"
                        y3="-4.381677"
                        z3="-0.907032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.160992"
                        y3="-4.146051"
                        z3="0.531762"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.917721"
                        y3="-3.216376"
                        z3="-1.000699"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.379345"
                        y3="-3.603331"
                        z3="0.642464"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.377961"
                        y3="0.554835"
                        z3="0.152654"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.722042"
                        y3="3.949156"
                        z3="0.260362"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.121659"
                        y3="3.11803"
                        z3="1.747214"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.947171"
                        y3="-0.776124"
                        z3="1.000753"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.60821"
                        y3="0.002956"
                        z3="-1.22801"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.174068"
                        y3="1.854708"
                        z3="1.954362"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.935811"
                        y3="3.288015"
                        z3="-1.883562"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.335199"
                        y3="1.158252"
                        z3="0.998207"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.09724"
                        y3="2.596504"
                        z3="-2.839454"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.804059"
                        y3="1.520586"
                        z3="-1.405241"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.3352,.502,-2.458;3.4452,-.9408,2.8676;1.4085,-.3772,2.4871;2.0845,-2.3608,2.0078;3.9286,.7051,-3.0936;-1.4171,-1.5877,.1812;1.2183,2.302,.4758;-.0767,-1.5804,-.0742;-.3791,.7198,.1491;-3.3777,-2.8276,.5224;-4.4292,-2.2524,-.3774;-4.398,-3.7237,-.1091;-1.9631,-2.8958,.0459;.3989,-.3993,-.0514;1.8537,-.2728,-.31;2.8335,-.6082,.625;2.2548,.1665,-1.5549;.0484,1.9905,.4096;-1.0627,2.9933,.6614;4.1763,-.515,.2902;2.4422,-1.0724,1.9963;-2.4063,2.6214,.1023;3.5941,.2701,-1.8817;4.5616,-.0753,-.966;-3.3747,2.0195,.9021;-2.682,2.8241,-1.249;-4.5923,1.6236,.363;-3.8975,2.4321,-1.7883;-4.8557,1.828,-.9836;-3.493,-2.6421,1.5852;-4.1248,-1.9051,-1.3575;-5.2172,-1.6654,.0766;-4.0752,-4.3817,-.907;-5.161,-4.1461,.5318;-1.9177,-3.2164,-1.0007;-1.3793,-3.6033,.6425;-1.378,.5548,.1527;-.722,3.9492,.2604;-1.1217,3.118,1.7472;4.9472,-.7761,1.0008;5.6082,.003,-1.228;-3.1741,1.8547,1.9544;-1.9358,3.288,-1.8836;-5.3352,1.1583,.9982;-4.0972,2.5965,-2.8395;-5.8041,1.5206,-1.4052;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2691</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2587.0936</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1462.4132</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.67210758</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2924.97471108</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4456.64681865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7920.11847935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3463.47166069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02923168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.47475259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.80264502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384680</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000068105466</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000068105466</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000136210932</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.192156762597</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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16.8743 16.9780 17.0578 17.1001 17.3610 17.5477 17.8013 17.8843 18.0921 18.1143 18.3257 18.5072 18.6359 18.9211 19.0161 19.0630 19.4472 19.4949 19.7826 19.8284 20.0994 20.1769 20.2074 20.4485 20.6298 20.7573 20.7854 20.9776 21.0788 21.2377 21.4978 21.5933 21.7478 21.7847 21.8674 21.9895 22.2461 22.3362 22.4607 22.5035 22.6701 22.9229 23.1129 23.1970 23.3019 23.5176 23.5747 23.7491 23.7667 23.9060 24.0875 24.2870 24.3997 24.5567 24.6209 24.7008 24.9186 24.9592 25.0755 25.3585 25.4321 25.5340 25.6229 25.7831 25.8572 25.9424 26.0914 26.2083 26.4822 26.5111 26.7483 26.8077 26.9352 27.0658 27.2072 27.2548 27.4364 27.5985 27.7934 27.8931 28.0315 28.0684 28.1803 28.2299 28.4504 28.5534 28.6946 28.9978 29.0882 29.3374 29.3869 29.4756 29.6337 29.8592 29.8677 29.9809 30.0546 30.1823 30.3006 30.4241 30.5947 30.8843 30.9589 31.0456 31.2151 31.2641 31.5287 31.5707 31.7938 31.9007 32.0109 32.0903 32.3654 32.4874 32.6257 32.9217 33.0778 33.1752 33.3090 33.4303 33.5821 33.7189 33.8907 33.9288 34.0870 34.2323 34.3654 34.4826 34.7030 34.7490 35.0118 35.1483 35.3848 35.4467 35.7288 35.8171 35.9123 36.0238 36.2462 36.3896 36.5978 36.6516 36.9236 37.0209 37.0695 37.1307 37.5183 37.6173 37.8175 38.0368 38.1175 38.1527 38.2842 38.3749 38.4763 38.6284 38.8402 38.8928 39.1504 39.1909 39.3578 39.4670 39.5415 39.6889 39.8687 39.9317 40.1927 40.4103 40.6147 40.7326 40.7630 40.8585 41.0294 41.2706 41.4067 41.4939 41.7125 41.7397 41.9901 42.1178 42.3422 42.4395 42.7079 42.8115 43.0155 43.1942 43.2911 43.5911 43.6342 43.8189 44.0012 44.1691 44.3096 44.4336 44.6475 44.7005 45.0589 45.1536 45.2147 45.4013 45.6417 45.7248 45.8033 45.9525 46.2776 46.3734 46.4560 46.6374 46.7698 46.9924 47.2371 47.3103 47.3517 47.5420 47.7198 47.8781 48.1884 48.2971 48.4512 48.4871 48.7502 48.9506 49.1700 49.2553 49.4298 49.5727 49.8169 50.3452 50.4405 50.7116 50.7461 51.2057 51.4551 51.6377 51.7336 51.9923 52.2045 52.4151 52.4830 52.9206 53.0511 53.2938 53.4328 53.4902 54.1777 54.3791 54.5757 54.7050 55.1005 55.2914 55.4779 55.7474 56.0912 56.3356 56.4341 56.6397 56.6855 57.0434 57.1213 57.1890 57.5053 57.5892 57.7929 58.0212 58.1436 58.2416 58.4654 58.6535 59.0503 59.3438 59.6322 59.7254 60.0025 60.1825 60.4325 60.7952 60.8870 61.2660 61.3933 61.4652 61.9023 62.1136 62.4413 62.6767 63.0524 63.1029 63.5818 63.7155 63.9540 64.2301 64.3736 64.5341 64.8135 64.9184 65.0445 65.1115 65.2137 65.5119 65.9371 66.0144 66.1936 66.5187 66.7850 67.2197 67.2611 67.3888 67.5235 67.6031 67.9463 68.2295 68.2916 68.4399 68.6167 68.6812 69.0291 69.1564 69.6540 69.7452 70.0120 70.4435 70.6095 70.8304 71.2054 71.5468 71.7923 72.0040 72.1286 72.4144 72.4636 72.9023 73.2147 73.4579 73.6391 74.1409 74.2833 74.5411 74.6836 74.8809 75.0345 75.0701 75.3007 75.6356 75.7069 75.9071 75.9568 76.2109 76.4165 76.6476 76.7738 77.0480 77.2496 77.4112 77.6106 77.7325 77.8837 77.9098 77.9764 78.2582 78.4473 78.5752 78.7165 78.8692 78.9652 79.0773 79.2394 79.3804 79.5293 79.6828 79.7894 79.9564 80.0878 80.0994 80.3155 80.4721 80.7782 80.9079 81.0267 81.1240 81.2173 81.3714 81.5649 81.7378 81.8655 81.9674 82.3167 82.3652 82.6819 82.7388 83.0096 83.0980 83.2573 83.3596 83.5273 83.5932 83.7668 83.9396 84.1368 84.4863 84.5468 84.7170 84.8529 84.9241 85.0302 85.1950 85.2127 85.2406 85.4518 85.5310 85.6510 85.7108 85.8890 85.9943 86.1127 86.2236 86.3995 86.4462 86.4886 86.6444 86.8104 86.8704 87.0066 87.0540 87.1696 87.5193 87.6935 87.7807 87.7977 87.9255 88.0914 88.2512 88.3936 88.4044 88.5081 88.6919 88.9476 89.1478 89.1681 89.3537 89.3897 89.4836 89.6431 89.8586 89.8902 89.9474 90.0623 90.1789 90.4332 90.6432 90.7362 91.0513 91.1166 91.2098 91.2985 91.5412 91.5654 91.6426 91.9092 91.9713 92.2171 92.2964 92.4983 92.8370 92.9669 93.1724 93.2908 93.4477 93.5720 93.6697 93.8189 93.8590 93.9836 94.0727 94.1629 94.3360 94.4543 94.7503 94.9012 94.9626 95.1113 95.1654 95.3498 95.4693 95.5588 95.6174 95.7337 96.0266 96.2266 96.5407 96.6360 96.9365 96.9622 97.0250 97.2299 97.3641 97.3795 97.6661 97.8264 97.9689 98.0512 98.1280 98.3870 98.4756 98.6838 98.8761 99.0746 99.2534 99.3884 99.6011 99.7429 99.8925 99.9688 100.0375 100.2736 100.3080 100.7304 100.9169 101.0972 101.1347 101.3998 101.4855 101.6090 101.6446 102.1069 102.3614 102.5299 102.5975 102.9396 103.0311 103.2424 103.2626 103.5190 103.6078 103.6984 103.9782 104.0013 104.1813 104.4398 104.5778 105.0835 105.1189 105.1393 105.3094 105.4246 105.7207 105.8050 105.8657 106.0816 106.2493 106.4680 106.5275 106.6167 106.7494 106.7961 107.1961 107.2750 107.3854 107.5371 107.7632 107.7934 108.0173 108.0639 108.1710 108.5035 108.7896 108.9159 109.0957 109.2209 109.4142 109.5779 109.6643 109.6972 109.8910 110.0719 110.2696 110.5178 110.6520 110.7159 110.8386 111.0331 111.1859 111.3618 111.5153 111.6342 111.7395 111.9495 112.2747 112.4534 112.5494 112.6526 112.8683 112.9456 113.1297 113.3749 113.6698 113.8685 113.9866 114.2861 114.5885 114.7696 114.8299 115.0163 115.1807 115.2856 115.3819 115.6695 115.8886 116.0887 116.1374 116.4273 116.5877 116.7300 116.8921 117.0819 117.2946 117.4311 117.5071 117.5874 117.7581 117.9374 118.1378 118.2141 118.2555 118.3445 118.4646 118.6510 118.7166 118.8338 118.8787 119.1231 119.2475 119.2962 119.4587 119.6304 119.7536 119.9937 120.0562 120.2849 120.6366 120.7253 120.8474 121.1632 121.3533 121.5554 121.7478 121.8434 121.9601 122.1998 122.8217 123.1982 123.2994 123.6276 123.6897 124.2374 124.5956 124.7406 125.1331 125.3630 126.1809 126.2936 126.5463 126.8820 127.0917 127.1484 127.3474 127.7565 128.2101 128.3274 128.7390 128.8716 129.0930 129.4228 129.4475 129.6188 129.8172 129.8910 130.0627 130.4424 130.7576 130.9953 131.4509 131.5704 131.6627 131.9074 131.9555 132.0744 132.2191 132.3829 132.7068 132.9688 133.3191 133.5491 133.8560 134.1432 134.2505 134.6756 135.0749 135.1156 135.5256 135.7612 135.9526 136.5557 136.7108 137.1113 137.3809 137.5158 138.0256 138.4060 138.6891 138.7282 138.8717 139.1186 139.3349 139.7305 139.9134 140.5135 140.9845 141.3881 141.5687 141.8782 142.0707 142.1481 142.3990 142.5253 143.4198 143.5947 143.8947 144.1080 144.4865 144.7354 144.8606 145.1836 145.2127 145.4450 146.2064 146.7467 146.8509 146.9551 147.2382 147.4048 147.9975 148.0487 148.1873 148.6413 148.8424 148.9164 149.2891 149.4169 149.6010 150.0624 150.3222 150.6736 150.8959 151.1389 151.2237 151.2916 151.6476 151.8570 152.3405 152.3713 152.5880 152.9846 153.1160 153.6778 154.0250 154.3816 154.5981 154.6411 155.4557 155.6474 156.3888 156.6438 157.3788 157.6555 157.9936 158.4263 158.5223 158.8254 159.1548 159.3235 160.8104 160.9348 161.0640 162.0900 162.4848 164.5368 164.9741 166.2998 166.6310 168.0343 168.2023 168.4063 171.0311 171.4185 171.8934 172.5280 172.7289 175.8832 178.0981 178.3056 181.4819 182.6573 184.3602 184.9723 186.5032 187.5291 187.7898 188.6054 188.6727 188.7960 188.8134 188.9249 189.0226 189.1630 189.2190 189.2601 189.3442 189.4534 189.5132 189.5779 190.8950 191.3296 191.6749 192.4601 192.7377 193.3668 193.6076 193.7850 194.8662 195.3019 196.3336 196.6577 196.7914 197.3722 197.8757 198.7152 202.0310 202.6879 203.0663 203.2981 204.0288 204.6939 205.6077 206.7887 208.4197 209.5884 210.1554 215.7486 216.3344 228.1773 228.7837 228.9908 229.5963 230.4282 233.1216 233.7400 234.5846 235.8712 237.3780 239.1590 239.6178 241.1881 241.6666 242.2716 244.0927 244.4644 246.1747 247.0823 247.4543 248.2312 248.5797 250.9707 251.9021 252.2656 612.0412 621.2586 625.8094 629.3577 631.0550 631.8526 632.8415 634.4241 634.8431 635.4379 635.8037 637.1711 638.3768 639.9294 640.8656 641.0440 642.9799 645.6883 654.4105 659.4123 882.4225 903.1785 1200.2973 1209.0388 1558.9844 1560.4459 1562.4036 1565.3182 1567.2994</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">-0.200358 -0.175098 -0.176331 -0.171712 -0.197808 -0.240440 -0.470968 -0.169578 -0.176684 -0.077088 -0.180907 -0.201162 0.057319 0.267623 -0.096387 -0.108074 0.266856 0.345737 -0.040733 -0.088736 0.533451 -0.022568 0.197333 -0.167015 -0.180228 -0.198149 -0.172846 -0.131281 -0.151555 0.094925 0.088001 0.092763 0.090138 0.096570 0.079695 0.087808 0.195041 0.112033 0.118353 0.149653 0.157621 0.144449 0.143591 0.159951 0.158146 0.158652</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">9.2004 9.1751 9.1763 9.1717 9.1978 8.2404 8.4710 7.1696 7.1767 6.0771 6.1809 6.2012 5.9427 5.7324 6.0964 6.1081 5.7331 5.6543 6.0407 6.0887 5.4665 6.0226 5.8027 6.1670 6.1802 6.1981 6.1728 6.1313 6.1516 0.9051 0.9120 0.9072 0.9099 0.9034 0.9203 0.9122 0.8050 0.8880 0.8816 0.8503 0.8424 0.8556 0.8564 0.8400 0.8419 0.8413</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2004 -0.1751 -0.1763 -0.1717 -0.1978 -0.2404 -0.4710 -0.1696 -0.1767 -0.0771 -0.1809 -0.2012 0.0573 0.2676 -0.0964 -0.1081 0.2669 0.3457 -0.0407 -0.0887 0.5335 -0.0226 0.1973 -0.1670 -0.1802 -0.1981 -0.1728 -0.1313 -0.1516 0.0949 0.0880 0.0928 0.0901 0.0966 0.0797 0.0878 0.1950 0.1120 0.1184 0.1497 0.1576 0.1444 0.1436 0.1600 0.1581 0.1587</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1041 1.1283 1.1228 1.1226 1.0990 1.9626 2.0363 2.9155 3.2730 3.8465 3.8732 3.9570 3.8969 3.9157 3.8284 3.7480 3.8963 4.1330 3.8024 3.9014 4.4526 3.6230 4.0224 3.9132 3.9039 3.9652 3.8636 3.8768 3.8725 1.0113 1.0180 1.0172 1.0161 1.0166 0.9987 1.0061 1.0239 1.0181 1.0064 1.0064 0.9950 1.0035 1.0029 0.9905 0.9899 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1041 1.1283 1.1228 1.1226 1.0990 1.9626 2.0363 2.9155 3.2730 3.8465 3.8732 3.9570 3.8969 3.9157 3.8284 3.7480 3.8963 4.1330 3.8024 3.9014 4.4526 3.6230 4.0224 3.9132 3.9039 3.9652 3.8636 3.8768 3.8725 1.0113 1.0180 1.0172 1.0161 1.0166 0.9987 1.0061 1.0239 1.0181 1.0064 1.0064 0.9950 1.0035 1.0029 0.9905 0.9899 0.9901</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">1.0386 1.1481 1.1091 1.1363 1.0406 0.8693 0.9239 0.1007 1.8933 1.8245 1.1090 1.1598 0.9255 0.9238 0.9454 0.9680 1.0008 0.9460 1.0069 1.0021 1.0092 1.0072 0.9772 0.9802 0.9223 1.3045 1.3797 1.4177 1.0200 1.4230 0.9909 0.8699 0.9991 0.9718 1.3874 0.9700 1.3544 1.3670 1.4306 0.9734 1.4041 0.9989 1.4390 0.9943 1.3969 0.9914 1.3928 0.9817 0.9838</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">-0.024045733</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.696153311825</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.45369 46.02871 -1.42498 -1.66692 1.48736 -0.17956 -3.34649 3.21684 -0.12965</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.44209</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.66551</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
