<?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="2.555431"
                        y3="0.709232"
                        z3="2.238646"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.744953"
                        y3="-1.016617"
                        z3="-3.355157"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.027873"
                        y3="-2.35567"
                        z3="-1.839638"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.16491"
                        y3="-0.396629"
                        z3="-2.041917"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.108854"
                        y3="0.985004"
                        z3="1.470924"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.010836"
                        y3="-1.548313"
                        z3="1.574369"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.988356"
                        y3="2.378101"
                        z3="-0.177648"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.252807"
                        y3="-1.513362"
                        z3="1.057825"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.257742"
                        y3="0.750788"
                        z3="0.810457"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.746804"
                        y3="-2.799182"
                        z3="2.531518"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.979681"
                        y3="-2.443123"
                        z3="1.757051"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.794252"
                        y3="-3.836455"
                        z3="2.269024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.437269"
                        y3="-2.885846"
                        z3="1.814384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.578206"
                        y3="-0.337536"
                        z3="0.692842"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.954097"
                        y3="-0.174806"
                        z3="0.159784"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.334466"
                        y3="-0.528522"
                        z3="-1.134098"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.91121"
                        y3="0.336801"
                        z3="1.010664"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.049347"
                        y3="2.017823"
                        z3="0.332345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.255856"
                        y3="2.918498"
                        z3="0.495596"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.653787"
                        y3="-0.374738"
                        z3="-1.536769"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.318521"
                        y3="-1.075265"
                        z3="-2.092573"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.440898"
                        y3="2.393621"
                        z3="-0.27487"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.224157"
                        y3="0.488684"
                        z3="0.609264"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.603914"
                        y3="0.132849"
                        z3="-0.665022"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.444224"
                        y3="2.451744"
                        z3="-1.667287"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.526636"
                        y3="1.817697"
                        z3="0.377299"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.515418"
                        y3="1.950179"
                        z3="-2.390714"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.598826"
                        y3="1.310995"
                        z3="-0.346341"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.59606"
                        y3="1.37689"
                        z3="-1.732037"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.685367"
                        y3="-2.423576"
                        z3="3.547809"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.877583"
                        y3="-2.274727"
                        z3="0.69145"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.715466"
                        y3="-1.81131"
                        z3="2.238115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.571715"
                        y3="-4.618197"
                        z3="1.552876"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.399696"
                        y3="-4.161866"
                        z3="3.10522"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.545881"
                        y3="-3.421332"
                        z3="0.864651"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.689591"
                        y3="-3.411868"
                        z3="2.415888"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.164723"
                        y3="0.551173"
                        z3="1.212171"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.977134"
                        y3="3.913315"
                        z3="0.149505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.49934"
                        y3="2.994736"
                        z3="1.558586"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.963976"
                        y3="-0.642127"
                        z3="-2.536525"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.632034"
                        y3="0.256299"
                        z3="-0.978063"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.60509"
                        y3="2.898329"
                        z3="-2.188277"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.537911"
                        y3="1.767535"
                        z3="1.460148"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.507269"
                        y3="2.007503"
                        z3="-3.471709"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.437951"
                        y3="0.868848"
                        z3="0.175653"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.432973"
                        y3="0.987493"
                        z3="-2.297425"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" 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:2.5554,.7092,2.2386;1.745,-1.0166,-3.3552;1.0279,-2.3557,-1.8396;.1649,-.3966,-2.0419;5.1089,.985,1.4709;-1.0108,-1.5483,1.5744;.9884,2.3781,-.1776;.2528,-1.5134,1.0578;-.2577,.7508,.8105;-2.7468,-2.7992,2.5315;-3.9797,-2.4431,1.7571;-3.7943,-3.8365,2.269;-1.4373,-2.8858,1.8144;.5782,-.3375,.6928;1.9541,-.1748,.1598;2.3345,-.5285,-1.1341;2.9112,.3368,1.0107;-.0493,2.0178,.3323;-1.2559,2.9185,.4956;3.6538,-.3747,-1.5368;1.3185,-1.0753,-2.0926;-2.4409,2.3936,-.2749;4.2242,.4887,.6093;4.6039,.1328,-.665;-2.4442,2.4517,-1.6673;-3.5266,1.8177,.3773;-3.5154,1.9502,-2.3907;-4.5988,1.311,-.3463;-4.5961,1.3769,-1.732;-2.6854,-2.4236,3.5478;-3.8776,-2.2747,.6915;-4.7155,-1.8113,2.2381;-3.5717,-4.6182,1.5529;-4.3997,-4.1619,3.1052;-1.5459,-3.4213,.8647;-.6896,-3.4119,2.4159;-1.1647,.5512,1.2122;-.9771,3.9133,.1495;-1.4993,2.9947,1.5586;3.964,-.6421,-2.5365;5.632,.2563,-.9781;-1.6051,2.8983,-2.1883;-3.5379,1.7675,1.4601;-3.5073,2.0075,-3.4717;-5.438,.8688,.1757;-5.433,.9875,-2.2974;</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">2934.0316321961 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">7.126e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.508 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="2.55543077"
                                 y3="0.70923154"
                                 z3="2.23864635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.7449533"
                                 y3="-1.0166171"
                                 z3="-3.3551565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.02787348"
                                 y3="-2.35566989"
                                 z3="-1.83963766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.16490965"
                                 y3="-0.39662934"
                                 z3="-2.04191701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.10885353"
                                 y3="0.98500435"
                                 z3="1.47092371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.01083609"
                                 y3="-1.54831303"
                                 z3="1.57436932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.98835561"
                                 y3="2.37810103"
                                 z3="-0.17764788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.25280687"
                                 y3="-1.51336248"
                                 z3="1.05782502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.25774223"
                                 y3="0.75078819"
                                 z3="0.81045705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.74680369"
                                 y3="-2.79918239"
                                 z3="2.5315176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.9796806"
                                 y3="-2.44312285"
                                 z3="1.75705133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.79425237"
                                 y3="-3.83645513"
                                 z3="2.26902378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.4372691"
                                 y3="-2.88584635"
                                 z3="1.81438433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.5782064"
                                 y3="-0.33753627"
                                 z3="0.69284168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.95409691"
                                 y3="-0.17480588"
                                 z3="0.15978356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.33446565"
                                 y3="-0.52852189"
                                 z3="-1.13409842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.91120978"
                                 y3="0.33680061"
                                 z3="1.01066393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.04934672"
                                 y3="2.01782325"
                                 z3="0.33234474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.25585553"
                                 y3="2.91849844"
                                 z3="0.49559589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.65378691"
                                 y3="-0.37473838"
                                 z3="-1.53676855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.31852053"
                                 y3="-1.07526524"
                                 z3="-2.09257252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.44089809"
                                 y3="2.39362121"
                                 z3="-0.27486962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.22415662"
                                 y3="0.48868434"
                                 z3="0.6092638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.60391438"
                                 y3="0.13284933"
                                 z3="-0.66502152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.44422409"
                                 y3="2.45174377"
                                 z3="-1.66728664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.52663588"
                                 y3="1.81769721"
                                 z3="0.37729933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.51541757"
                                 y3="1.95017875"
                                 z3="-2.39071414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.59882604"
                                 y3="1.31099544"
                                 z3="-0.34634058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.59605963"
                                 y3="1.3768895"
                                 z3="-1.73203686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.68536728"
                                 y3="-2.42357596"
                                 z3="3.54780922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.87758337"
                                 y3="-2.27472742"
                                 z3="0.69145033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.71546601"
                                 y3="-1.81131042"
                                 z3="2.2381148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.5717146"
                                 y3="-4.61819683"
                                 z3="1.55287551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.39969624"
                                 y3="-4.16186561"
                                 z3="3.10522049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.54588121"
                                 y3="-3.42133207"
                                 z3="0.86465082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.68959052"
                                 y3="-3.41186803"
                                 z3="2.41588816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.16472262"
                                 y3="0.55117292"
                                 z3="1.21217132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.97713358"
                                 y3="3.91331496"
                                 z3="0.1495047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.49933998"
                                 y3="2.99473604"
                                 z3="1.5585862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.96397614"
                                 y3="-0.64212719"
                                 z3="-2.53652457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.63203438"
                                 y3="0.25629911"
                                 z3="-0.97806317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.60509019"
                                 y3="2.89832877"
                                 z3="-2.18827691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.53791059"
                                 y3="1.7675348"
                                 z3="1.46014791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.50726939"
                                 y3="2.00750343"
                                 z3="-3.47170901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.43795062"
                                 y3="0.86884762"
                                 z3="0.17565312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.43297349"
                                 y3="0.98749273"
                                 z3="-2.29742458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a29" 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:2.5554,.7092,2.2386;1.745,-1.0166,-3.3552;1.0279,-2.3557,-1.8396;.1649,-.3966,-2.0419;5.1089,.985,1.4709;-1.0108,-1.5483,1.5744;.9884,2.3781,-.1776;.2528,-1.5134,1.0578;-.2577,.7508,.8105;-2.7468,-2.7992,2.5315;-3.9797,-2.4431,1.7571;-3.7943,-3.8365,2.269;-1.4373,-2.8858,1.8144;.5782,-.3375,.6928;1.9541,-.1748,.1598;2.3345,-.5285,-1.1341;2.9112,.3368,1.0107;-.0493,2.0178,.3323;-1.2559,2.9185,.4956;3.6538,-.3747,-1.5368;1.3185,-1.0753,-2.0926;-2.4409,2.3936,-.2749;4.2242,.4887,.6093;4.6039,.1328,-.665;-2.4442,2.4517,-1.6673;-3.5266,1.8177,.3773;-3.5154,1.9502,-2.3907;-4.5988,1.311,-.3463;-4.5961,1.3769,-1.732;-2.6854,-2.4236,3.5478;-3.8776,-2.2747,.6915;-4.7155,-1.8113,2.2381;-3.5717,-4.6182,1.5529;-4.3997,-4.1619,3.1052;-1.5459,-3.4213,.8647;-.6896,-3.4119,2.4159;-1.1647,.5512,1.2122;-.9771,3.9133,.1495;-1.4993,2.9947,1.5586;3.964,-.6421,-2.5365;5.632,.2563,-.9781;-1.6051,2.8983,-2.1883;-3.5379,1.7675,1.4601;-3.5073,2.0075,-3.4717;-5.438,.8688,.1757;-5.433,.9875,-2.2974;</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="2.555431"
                        y3="0.709232"
                        z3="2.238646"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.744953"
                        y3="-1.016617"
                        z3="-3.355157"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.027873"
                        y3="-2.35567"
                        z3="-1.839638"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.16491"
                        y3="-0.396629"
                        z3="-2.041917"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.108854"
                        y3="0.985004"
                        z3="1.470924"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.010836"
                        y3="-1.548313"
                        z3="1.574369"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.988356"
                        y3="2.378101"
                        z3="-0.177648"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.252807"
                        y3="-1.513362"
                        z3="1.057825"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.257742"
                        y3="0.750788"
                        z3="0.810457"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.746804"
                        y3="-2.799182"
                        z3="2.531518"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.979681"
                        y3="-2.443123"
                        z3="1.757051"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.794252"
                        y3="-3.836455"
                        z3="2.269024"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.437269"
                        y3="-2.885846"
                        z3="1.814384"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.578206"
                        y3="-0.337536"
                        z3="0.692842"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.954097"
                        y3="-0.174806"
                        z3="0.159784"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.334466"
                        y3="-0.528522"
                        z3="-1.134098"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.91121"
                        y3="0.336801"
                        z3="1.010664"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.049347"
                        y3="2.017823"
                        z3="0.332345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.255856"
                        y3="2.918498"
                        z3="0.495596"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.653787"
                        y3="-0.374738"
                        z3="-1.536769"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.318521"
                        y3="-1.075265"
                        z3="-2.092573"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.440898"
                        y3="2.393621"
                        z3="-0.27487"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.224157"
                        y3="0.488684"
                        z3="0.609264"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.603914"
                        y3="0.132849"
                        z3="-0.665022"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.444224"
                        y3="2.451744"
                        z3="-1.667287"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.526636"
                        y3="1.817697"
                        z3="0.377299"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.515418"
                        y3="1.950179"
                        z3="-2.390714"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.598826"
                        y3="1.310995"
                        z3="-0.346341"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.59606"
                        y3="1.37689"
                        z3="-1.732037"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.685367"
                        y3="-2.423576"
                        z3="3.547809"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.877583"
                        y3="-2.274727"
                        z3="0.69145"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.715466"
                        y3="-1.81131"
                        z3="2.238115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.571715"
                        y3="-4.618197"
                        z3="1.552876"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.399696"
                        y3="-4.161866"
                        z3="3.10522"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.545881"
                        y3="-3.421332"
                        z3="0.864651"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.689591"
                        y3="-3.411868"
                        z3="2.415888"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.164723"
                        y3="0.551173"
                        z3="1.212171"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.977134"
                        y3="3.913315"
                        z3="0.149505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.49934"
                        y3="2.994736"
                        z3="1.558586"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.963976"
                        y3="-0.642127"
                        z3="-2.536525"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.632034"
                        y3="0.256299"
                        z3="-0.978063"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.60509"
                        y3="2.898329"
                        z3="-2.188277"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.537911"
                        y3="1.767535"
                        z3="1.460148"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.507269"
                        y3="2.007503"
                        z3="-3.471709"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.437951"
                        y3="0.868848"
                        z3="0.175653"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.432973"
                        y3="0.987493"
                        z3="-2.297425"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a29" 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:2.5554,.7092,2.2386;1.745,-1.0166,-3.3552;1.0279,-2.3557,-1.8396;.1649,-.3966,-2.0419;5.1089,.985,1.4709;-1.0108,-1.5483,1.5744;.9884,2.3781,-.1776;.2528,-1.5134,1.0578;-.2577,.7508,.8105;-2.7468,-2.7992,2.5315;-3.9797,-2.4431,1.7571;-3.7943,-3.8365,2.269;-1.4373,-2.8858,1.8144;.5782,-.3375,.6928;1.9541,-.1748,.1598;2.3345,-.5285,-1.1341;2.9112,.3368,1.0107;-.0493,2.0178,.3323;-1.2559,2.9185,.4956;3.6538,-.3747,-1.5368;1.3185,-1.0753,-2.0926;-2.4409,2.3936,-.2749;4.2242,.4887,.6093;4.6039,.1328,-.665;-2.4442,2.4517,-1.6673;-3.5266,1.8177,.3773;-3.5154,1.9502,-2.3907;-4.5988,1.311,-.3463;-4.5961,1.3769,-1.732;-2.6854,-2.4236,3.5478;-3.8776,-2.2747,.6915;-4.7155,-1.8113,2.2381;-3.5717,-4.6182,1.5529;-4.3997,-4.1619,3.1052;-1.5459,-3.4213,.8647;-.6896,-3.4119,2.4159;-1.1647,.5512,1.2122;-.9771,3.9133,.1495;-1.4993,2.9947,1.5586;3.964,-.6421,-2.5365;5.632,.2563,-.9781;-1.6051,2.8983,-2.1883;-3.5379,1.7675,1.4601;-3.5073,2.0075,-3.4717;-5.438,.8688,.1757;-5.433,.9875,-2.2974;</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">2658</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2594.5384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1464.8650</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1531.67168556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2934.03163220</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4465.70331775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7938.29194699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3472.58862924</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03022454</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.46588560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.79420004</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00385208</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000069220892</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000069220892</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000138441784</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.188470194240</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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16.7202 16.9488 17.1076 17.2493 17.4206 17.5775 17.7049 17.8176 17.9372 18.0903 18.1454 18.4069 18.5457 18.8623 19.0148 19.1293 19.2148 19.3962 19.5850 19.7279 20.0415 20.1760 20.3054 20.5108 20.6652 20.7817 20.9042 21.0090 21.1238 21.2488 21.4452 21.4832 21.5507 21.6795 21.9385 21.9789 22.1137 22.3414 22.5491 22.7474 22.8116 22.8616 23.1081 23.1913 23.2322 23.3766 23.5333 23.5973 23.6364 23.9345 23.9856 23.9896 24.2858 24.4149 24.4874 24.5628 24.7422 24.9891 25.1057 25.1573 25.2968 25.5131 25.5747 25.7691 25.9202 25.9666 26.2190 26.3652 26.4824 26.5138 26.7717 26.8180 26.9060 27.1011 27.1993 27.2537 27.2554 27.5401 27.6146 27.6906 27.8670 28.0932 28.2188 28.3750 28.4396 28.4903 28.7660 28.8614 29.0525 29.1383 29.2580 29.4196 29.5822 29.6528 29.8155 29.9199 29.9899 30.1963 30.4539 30.5087 30.6691 30.7024 30.7822 30.8656 31.1275 31.2835 31.3756 31.4294 31.5723 31.6739 31.8255 31.9127 32.1325 32.3956 32.5203 32.7675 32.8211 33.1429 33.1524 33.3779 33.4690 33.6459 33.7816 33.9639 34.0841 34.1818 34.2949 34.3731 34.5160 34.5683 34.8695 35.0294 35.3191 35.3870 35.6253 35.7959 35.9606 36.0986 36.2011 36.3058 36.5402 36.7267 36.7476 36.9249 36.9800 37.1419 37.3240 37.5900 37.6513 37.8272 37.9025 38.0687 38.2598 38.3269 38.4298 38.4771 38.6730 38.7599 38.8952 39.0654 39.2243 39.3157 39.4584 39.6577 39.8106 39.9052 40.0701 40.1911 40.5643 40.6864 40.7438 40.8575 41.0297 41.0571 41.2996 41.3243 41.5700 41.6232 41.8293 42.0090 42.1824 42.4482 42.4936 42.6794 42.8803 43.0329 43.1590 43.4370 43.4667 43.7055 43.8134 44.1218 44.3858 44.5127 44.6512 44.7717 45.0732 45.0928 45.3125 45.4081 45.5371 45.7566 45.9121 46.0219 46.1695 46.3187 46.4280 46.6868 46.7671 46.8501 47.0802 47.3241 47.3573 47.4179 47.5208 47.6672 47.9069 48.1166 48.3135 48.5525 48.6917 48.8816 48.9268 49.1917 49.5561 49.7232 50.0369 50.2015 50.4587 50.5771 50.6435 50.9912 51.1837 51.5370 51.6150 51.8241 51.9814 52.2389 52.5118 52.8147 52.9139 53.1882 53.6940 53.8629 54.0595 54.2536 54.4378 54.8814 55.2238 55.4200 55.6150 55.8275 55.9087 56.2386 56.3708 56.5660 56.8042 56.8894 56.9882 57.2609 57.3802 57.6050 57.7012 57.7966 58.0524 58.0989 58.4301 58.5113 58.9232 59.4309 59.4812 59.5845 59.6498 60.0581 60.5007 60.6308 60.8066 61.2388 61.3258 61.6446 61.9008 62.0813 62.2571 62.7000 62.8710 63.4409 63.5180 63.5573 63.7051 63.8604 64.2774 64.4600 64.7211 64.7665 65.0044 65.1728 65.2609 65.7227 65.9811 66.2585 66.5079 66.7116 66.9047 67.0266 67.2568 67.4948 67.5811 67.7013 67.8106 68.0566 68.3808 68.4696 68.8132 68.9348 69.0871 69.2143 69.3116 69.6562 69.8192 70.1169 70.7195 70.7800 70.9865 71.3560 71.6150 72.0896 72.1944 72.2907 72.5107 72.6935 72.9451 73.3084 73.4083 73.7401 74.2334 74.4350 74.7267 74.7938 74.9486 75.2611 75.4452 75.5349 75.6503 75.8828 76.1536 76.3733 76.4096 76.7338 76.8151 76.9114 77.0080 77.4327 77.5266 77.7561 77.8619 78.0335 78.2464 78.3156 78.4113 78.6283 78.7088 78.7435 78.8737 79.0148 79.2361 79.3178 79.4677 79.6496 79.7835 79.9291 80.0024 80.0526 80.3769 80.5386 80.5713 80.8651 80.9769 81.1689 81.2009 81.3141 81.5641 81.8100 81.9620 82.0727 82.2401 82.3205 82.6621 82.7836 82.9529 83.0954 83.2500 83.3187 83.5522 83.6527 83.6873 83.9575 84.2188 84.2833 84.5489 84.5801 84.6686 84.8973 85.1775 85.1835 85.2595 85.2887 85.4000 85.5628 85.6155 85.6946 85.8577 85.9832 86.0780 86.1210 86.1652 86.2156 86.5030 86.6655 86.7051 86.8095 87.0448 87.1244 87.4313 87.5478 87.6497 87.7441 87.7845 87.9382 88.0917 88.2144 88.3904 88.5354 88.5674 88.7144 88.8594 88.9667 89.0949 89.1755 89.2245 89.5039 89.5662 89.7735 89.9105 90.0404 90.2052 90.3447 90.5113 90.6257 90.7363 90.9164 91.1321 91.2289 91.2879 91.5017 91.6062 91.7885 91.9477 92.1230 92.1853 92.3719 92.5287 92.7830 92.8990 93.0970 93.1537 93.2705 93.4804 93.5315 93.6920 93.8308 93.8643 94.1180 94.2071 94.3016 94.4910 94.6608 94.8061 95.0547 95.1148 95.2698 95.4157 95.4502 95.5971 95.7523 95.8409 95.9010 95.9253 96.4357 96.5769 96.8369 96.9656 96.9915 97.2372 97.2633 97.3635 97.4824 97.6455 97.8740 97.9485 98.1967 98.3999 98.4100 98.5566 98.8395 99.0279 99.1790 99.2318 99.3150 99.7432 99.8273 99.9423 100.0169 100.0629 100.3179 100.5002 100.5908 100.8323 101.0555 101.1481 101.2711 101.5596 101.7352 102.0107 102.1554 102.4474 102.7056 102.9079 103.0354 103.0575 103.2441 103.5150 103.6122 103.6839 103.7773 103.9326 104.2587 104.4608 104.8180 104.9125 105.1275 105.1952 105.3100 105.4375 105.5829 105.6930 105.8073 105.8558 106.3037 106.4502 106.5133 106.5748 106.6160 106.8987 107.2005 107.3194 107.3869 107.4747 107.6631 107.7527 107.7982 107.9503 108.1191 108.3878 108.6188 108.6862 108.8790 109.0357 109.2631 109.2897 109.4995 109.7428 109.8404 109.9422 110.2138 110.4668 110.5790 110.7125 110.8770 111.0093 111.1627 111.3507 111.4020 111.5666 111.7164 111.9096 112.1748 112.3549 112.4465 112.4823 112.7823 112.8978 113.0579 113.4204 113.6320 113.8159 113.9202 114.3381 114.4621 114.7294 114.8336 114.9314 115.2300 115.3337 115.3569 115.5435 115.6925 115.8590 116.1548 116.5286 116.5688 116.6652 116.9541 117.1131 117.2668 117.4278 117.5236 117.5372 117.6614 117.8666 118.1218 118.2057 118.2134 118.3044 118.4968 118.5682 118.7309 118.7741 118.8438 119.0721 119.2064 119.3881 119.4710 119.6576 119.6942 119.8236 120.0297 120.2071 120.4892 120.5718 120.8007 120.9197 121.2292 121.2993 121.5923 121.8048 121.9616 122.0826 122.5941 122.9441 123.1468 123.4741 123.8462 124.2663 124.5746 124.8187 125.2644 125.4638 125.5508 126.1418 126.4322 126.6793 126.9151 127.1098 127.1981 127.4201 128.1193 128.2668 128.8255 128.9079 129.0337 129.1501 129.4893 129.6603 129.6979 129.9363 130.1177 130.5391 130.6476 131.0155 131.3054 131.4408 131.6852 131.8180 132.0020 132.1568 132.2840 132.5399 132.6050 132.7688 133.1661 133.6130 133.9551 134.0915 134.3570 134.7601 134.9247 134.9785 135.3475 135.7036 136.0596 136.4171 136.6916 137.0558 137.1598 137.6242 138.1874 138.4798 138.5996 138.7250 138.7889 138.9202 139.1174 139.6847 140.0663 140.5799 140.8322 141.3936 141.7408 142.0131 142.1634 142.3498 142.4550 142.7218 143.3513 143.4615 143.9168 144.0858 144.4328 144.5768 144.6809 145.0790 145.1514 145.2343 145.8510 146.3463 146.7987 147.0336 147.1766 147.4020 147.7479 148.0428 148.5361 148.6004 148.7253 149.0187 149.2730 149.5091 149.6933 149.8519 150.2666 150.6481 150.7913 151.0750 151.1266 151.2359 151.5127 151.9327 152.3386 152.3901 152.6097 152.9963 153.0601 153.4007 154.1027 154.3259 154.5372 155.2559 155.3347 155.6328 156.3478 156.8263 157.3197 157.6668 158.1087 158.2538 158.5177 158.8536 159.1649 159.5687 160.1463 160.5610 161.4392 161.9739 162.1488 164.5488 164.8493 166.1518 166.4651 167.9686 168.2443 168.4198 170.7385 171.9475 172.0705 172.3625 172.7387 175.9816 178.1384 178.5757 181.3912 182.9156 184.1355 185.1201 186.3757 187.4924 187.8740 188.5719 188.6488 188.7886 188.8811 188.9347 189.0097 189.1482 189.2288 189.2707 189.3509 189.4616 189.5335 189.5870 190.9132 191.3389 191.4560 192.4763 192.6820 193.3760 193.6228 193.8452 194.8171 195.3391 196.4140 196.6662 196.8021 197.3543 197.8843 199.2941 202.0436 202.6952 203.0919 203.2881 203.9212 204.7458 205.6240 206.7328 208.4283 209.5358 210.2057 215.7427 216.3468 228.1481 228.7446 228.9973 229.4810 230.4666 233.1120 233.7353 234.6579 235.8737 237.4510 239.1324 239.6264 241.1909 241.6899 242.2802 244.1084 244.5984 246.2574 247.1164 247.4593 248.6281 249.5208 251.0029 251.9281 252.3000 612.1446 619.5316 625.8056 629.3444 630.8708 632.0521 632.4447 634.3618 634.7331 635.7475 635.8570 636.9595 638.1358 640.6188 640.8674 641.1952 643.4751 645.3771 654.4372 659.1212 882.2508 903.3515 1200.7246 1208.9280 1558.8967 1560.5307 1562.0811 1565.5837 1567.3419</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">-0.200569 -0.174681 -0.171858 -0.176273 -0.198399 -0.247449 -0.454049 -0.167268 -0.168286 -0.086560 -0.176973 -0.197550 0.058662 0.265252 -0.092526 -0.103815 0.269294 0.340430 -0.070905 -0.093166 0.534661 0.025352 0.193514 -0.163895 -0.218085 -0.198887 -0.134838 -0.146678 -0.167011 0.093920 0.086052 0.095666 0.089969 0.096548 0.081322 0.087463 0.184065 0.107204 0.126589 0.150373 0.157894 0.143502 0.147087 0.158492 0.157629 0.158779</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">9.2006 9.1747 9.1719 9.1763 9.1984 8.2474 8.4540 7.1673 7.1683 6.0866 6.1770 6.1975 5.9413 5.7347 6.0925 6.1038 5.7307 5.6596 6.0709 6.0932 5.4653 5.9746 5.8065 6.1639 6.2181 6.1989 6.1348 6.1467 6.1670 0.9061 0.9139 0.9043 0.9100 0.9035 0.9187 0.9125 0.8159 0.8928 0.8734 0.8496 0.8421 0.8565 0.8529 0.8415 0.8424 0.8412</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2006 -0.1747 -0.1719 -0.1763 -0.1984 -0.2474 -0.4540 -0.1673 -0.1683 -0.0866 -0.1770 -0.1975 0.0587 0.2653 -0.0925 -0.1038 0.2693 0.3404 -0.0709 -0.0932 0.5347 0.0254 0.1935 -0.1639 -0.2181 -0.1989 -0.1348 -0.1467 -0.1670 0.0939 0.0861 0.0957 0.0900 0.0965 0.0813 0.0875 0.1841 0.1072 0.1266 0.1504 0.1579 0.1435 0.1471 0.1585 0.1576 0.1588</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1040 1.1290 1.1236 1.1210 1.0986 1.9526 2.0440 2.9125 3.2611 3.8555 3.8726 3.9428 3.8919 3.9332 3.8261 3.7432 3.8826 4.1115 3.7778 3.8987 4.4469 3.5686 4.0340 3.9098 3.9338 3.9170 3.8854 3.8801 3.9088 1.0111 1.0194 1.0159 1.0156 1.0162 0.9990 1.0068 1.0295 1.0228 1.0081 1.0057 0.9947 1.0081 1.0015 0.9896 0.9905 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1040 1.1290 1.1236 1.1210 1.0986 1.9526 2.0440 2.9125 3.2611 3.8555 3.8726 3.9428 3.8919 3.9332 3.8261 3.7432 3.8826 4.1115 3.7778 3.8987 4.4469 3.5686 4.0340 3.9098 3.9338 3.9170 3.8854 3.8801 3.9088 1.0111 1.0194 1.0159 1.0156 1.0162 0.9990 1.0068 1.0295 1.0228 1.0081 1.0057 0.9947 1.0081 1.0015 0.9896 0.9905 0.9898</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">1.0370 1.1487 1.1349 1.1048 1.0418 0.8634 0.9204 0.1021 1.9238 1.8251 1.1120 1.1431 0.9397 0.9263 0.9422 0.9695 1.0019 0.9436 1.0072 1.0036 1.0060 1.0071 0.9760 0.9813 0.9249 1.3048 1.3757 1.4152 1.0178 1.4246 0.9719 0.8616 0.9995 0.9946 1.3890 0.9695 1.3426 1.3453 1.4303 0.9734 1.4425 0.9922 1.4232 0.9895 1.4000 0.9808 1.4124 0.9848 0.9794</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">-0.023624967</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.695310523356</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-43.03403 41.74341 -1.29062 -3.89777 3.66912 -0.22865 10.56699 -10.23582 0.33117</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35191</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43627</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
