<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">F F F F F O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 1 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.547874"
                        y3="1.197588"
                        z3="1.874199"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.991371"
                        y3="-3.070458"
                        z3="-1.326934"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.095804"
                        y3="-1.424991"
                        z3="-2.386613"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.109234"
                        y3="-2.02162"
                        z3="-2.829004"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.183977"
                        y3="1.670376"
                        z3="2.050074"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.370207"
                        y3="-1.658878"
                        z3="0.607765"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.002971"
                        y3="1.859083"
                        z3="-1.44827"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.008808"
                        y3="-1.581591"
                        z3="0.589132"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.457698"
                        y3="0.506043"
                        z3="-0.355383"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.272287"
                        y3="-2.771837"
                        z3="1.500708"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.865204"
                        y3="-1.514748"
                        z3="2.054562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.229249"
                        y3="-1.97335"
                        z3="0.672113"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.810578"
                        y3="-2.88471"
                        z3="1.167107"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.394709"
                        y3="-0.483798"
                        z3="0.085552"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.863551"
                        y3="-0.270493"
                        z3="0.079948"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.74849"
                        y3="-0.9069"
                        z3="-0.790744"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.378979"
                        y3="0.587311"
                        z3="1.031002"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.126765"
                        y3="1.615589"
                        z3="-1.082204"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.295411"
                        y3="2.511998"
                        z3="-1.444568"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.113033"
                        y3="-0.676698"
                        z3="-0.685581"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.235559"
                        y3="-1.855607"
                        z3="-1.833087"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.496853"
                        y3="2.419545"
                        z3="-0.546543"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.736897"
                        y3="0.825974"
                        z3="1.123942"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.611726"
                        y3="0.193441"
                        z3="0.270423"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.457665"
                        y3="2.973763"
                        z3="0.732494"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.653193"
                        y3="1.762271"
                        z3="-0.957438"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.550377"
                        y3="2.873573"
                        z3="1.57944"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.75009"
                        y3="1.661491"
                        z3="-0.110471"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.700717"
                        y3="2.215717"
                        z3="1.160101"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.657573"
                        y3="-3.700874"
                        z3="1.907662"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.234367"
                        y3="-0.639136"
                        z3="2.148435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.608674"
                        y3="-1.605989"
                        z3="2.836593"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.847907"
                        y3="-1.405938"
                        z3="-0.167841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.220411"
                        y3="-2.3795"
                        z3="0.512871"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.644135"
                        y3="-3.700846"
                        z3="0.454927"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.237296"
                        y3="-3.108371"
                        z3="2.071968"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.435912"
                        y3="0.365861"
                        z3="-0.137994"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.570103"
                        y3="2.259669"
                        z3="-2.473458"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.909509"
                        y3="3.532464"
                        z3="-1.472619"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.811629"
                        y3="-1.165183"
                        z3="-1.34948"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.674412"
                        y3="0.379298"
                        z3="0.350817"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.563551"
                        y3="3.488036"
                        z3="1.066319"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.698334"
                        y3="1.326094"
                        z3="-1.948604"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.505603"
                        y3="3.310265"
                        z3="2.568972"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.642295"
                        y3="1.148116"
                        z3="-0.445701"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.554113"
                        y3="2.137647"
                        z3="1.821339"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.5479,1.1976,1.8742;1.9914,-3.0705,-1.3269;1.0958,-1.425,-2.3866;3.1092,-2.0216,-2.829;4.184,1.6704,2.0501;-1.3702,-1.6589,.6078;1.003,1.8591,-1.4483;-.0088,-1.5816,.5891;-.4577,.506,-.3554;-3.2723,-2.7718,1.5007;-3.8652,-1.5147,2.0546;-4.2292,-1.9733,.6721;-1.8106,-2.8847,1.1671;.3947,-.4838,.0856;1.8636,-.2705,.0799;2.7485,-.9069,-.7907;2.379,.5873,1.031;-.1268,1.6156,-1.0822;-1.2954,2.512,-1.4446;4.113,-.6767,-.6856;2.2356,-1.8556,-1.8331;-2.4969,2.4195,-.5465;3.7369,.826,1.1239;4.6117,.1934,.2704;-2.4577,2.9738,.7325;-3.6532,1.7623,-.9574;-3.5504,2.8736,1.5794;-4.7501,1.6615,-.1105;-4.7007,2.2157,1.1601;-3.6576,-3.7009,1.9077;-3.2344,-.6391,2.1484;-4.6087,-1.606,2.8366;-3.8479,-1.4059,-.1678;-5.2204,-2.3795,.5129;-1.6441,-3.7008,.4549;-1.2373,-3.1084,2.072;-1.4359,.3659,-.138;-1.5701,2.2597,-2.4735;-.9095,3.5325,-1.4726;4.8116,-1.1652,-1.3495;5.6744,.3793,.3508;-1.5636,3.488,1.0663;-3.6983,1.3261,-1.9486;-3.5056,3.3103,2.569;-5.6423,1.1481,-.4457;-5.5541,2.1376,1.8213;</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">2948.5721937494 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.628e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="1.54787405"
                                 y3="1.19758825"
                                 z3="1.87419908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.99137137"
                                 y3="-3.07045838"
                                 z3="-1.3269337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.09580375"
                                 y3="-1.42499095"
                                 z3="-2.38661347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="3.10923395"
                                 y3="-2.02162025"
                                 z3="-2.82900425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.18397696"
                                 y3="1.67037645"
                                 z3="2.05007358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.37020701"
                                 y3="-1.65887839"
                                 z3="0.60776473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.00297145"
                                 y3="1.85908311"
                                 z3="-1.44827045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.0088083"
                                 y3="-1.58159133"
                                 z3="0.58913249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.4576981"
                                 y3="0.50604325"
                                 z3="-0.35538271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.272287"
                                 y3="-2.77183716"
                                 z3="1.50070774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.86520376"
                                 y3="-1.51474844"
                                 z3="2.05456204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.22924875"
                                 y3="-1.97334968"
                                 z3="0.67211273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.81057766"
                                 y3="-2.88470957"
                                 z3="1.16710695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.39470888"
                                 y3="-0.48379759"
                                 z3="0.08555202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.86355094"
                                 y3="-0.27049311"
                                 z3="0.07994759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.74849011"
                                 y3="-0.90689973"
                                 z3="-0.79074425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.37897896"
                                 y3="0.58731068"
                                 z3="1.03100155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.12676458"
                                 y3="1.6155885"
                                 z3="-1.08220364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.2954111"
                                 y3="2.51199809"
                                 z3="-1.44456817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.11303269"
                                 y3="-0.67669775"
                                 z3="-0.6855809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.23555897"
                                 y3="-1.85560721"
                                 z3="-1.83308744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.49685299"
                                 y3="2.41954458"
                                 z3="-0.54654299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.73689691"
                                 y3="0.8259743"
                                 z3="1.12394223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.61172601"
                                 y3="0.19344067"
                                 z3="0.27042343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.45766502"
                                 y3="2.9737626"
                                 z3="0.73249374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.65319315"
                                 y3="1.76227118"
                                 z3="-0.95743803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.55037689"
                                 y3="2.87357337"
                                 z3="1.5794403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.75009022"
                                 y3="1.66149095"
                                 z3="-0.11047061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.70071744"
                                 y3="2.2157168"
                                 z3="1.16010071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.65757259"
                                 y3="-3.70087372"
                                 z3="1.90766219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.23436717"
                                 y3="-0.63913628"
                                 z3="2.14843462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.60867351"
                                 y3="-1.60598897"
                                 z3="2.83659277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.84790702"
                                 y3="-1.40593753"
                                 z3="-0.16784082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.22041099"
                                 y3="-2.37950007"
                                 z3="0.51287147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.6441351"
                                 y3="-3.70084565"
                                 z3="0.45492662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.23729554"
                                 y3="-3.10837055"
                                 z3="2.07196776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.43591155"
                                 y3="0.36586112"
                                 z3="-0.13799354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.57010253"
                                 y3="2.25966862"
                                 z3="-2.473458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.90950856"
                                 y3="3.53246387"
                                 z3="-1.4726187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.81162897"
                                 y3="-1.16518301"
                                 z3="-1.34948017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.67441197"
                                 y3="0.37929776"
                                 z3="0.35081686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.56355071"
                                 y3="3.48803638"
                                 z3="1.06631942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.69833386"
                                 y3="1.32609382"
                                 z3="-1.94860394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.5056032"
                                 y3="3.31026457"
                                 z3="2.56897215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.64229453"
                                 y3="1.148116"
                                 z3="-0.44570062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.55411269"
                                 y3="2.13764677"
                                 z3="1.82133891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a42" 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 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C20H17F5N2O2">
                           <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">395.2182159999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.5479,1.1976,1.8742;1.9914,-3.0705,-1.3269;1.0958,-1.425,-2.3866;3.1092,-2.0216,-2.829;4.184,1.6704,2.0501;-1.3702,-1.6589,.6078;1.003,1.8591,-1.4483;-.0088,-1.5816,.5891;-.4577,.506,-.3554;-3.2723,-2.7718,1.5007;-3.8652,-1.5147,2.0546;-4.2292,-1.9733,.6721;-1.8106,-2.8847,1.1671;.3947,-.4838,.0856;1.8636,-.2705,.0799;2.7485,-.9069,-.7907;2.379,.5873,1.031;-.1268,1.6156,-1.0822;-1.2954,2.512,-1.4446;4.113,-.6767,-.6856;2.2356,-1.8556,-1.8331;-2.4969,2.4195,-.5465;3.7369,.826,1.1239;4.6117,.1934,.2704;-2.4577,2.9738,.7325;-3.6532,1.7623,-.9574;-3.5504,2.8736,1.5794;-4.7501,1.6615,-.1105;-4.7007,2.2157,1.1601;-3.6576,-3.7009,1.9077;-3.2344,-.6391,2.1484;-4.6087,-1.606,2.8366;-3.8479,-1.4059,-.1678;-5.2204,-2.3795,.5129;-1.6441,-3.7008,.4549;-1.2373,-3.1084,2.072;-1.4359,.3659,-.138;-1.5701,2.2597,-2.4735;-.9095,3.5325,-1.4726;4.8116,-1.1652,-1.3495;5.6744,.3793,.3508;-1.5636,3.488,1.0663;-3.6983,1.3261,-1.9486;-3.5056,3.3103,2.569;-5.6423,1.1481,-.4457;-5.5541,2.1376,1.8213;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.547874"
                        y3="1.197588"
                        z3="1.874199"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.991371"
                        y3="-3.070458"
                        z3="-1.326934"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.095804"
                        y3="-1.424991"
                        z3="-2.386613"/>
                  <atom elementType="F"
                        id="a4"
                        x3="3.109234"
                        y3="-2.02162"
                        z3="-2.829004"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.183977"
                        y3="1.670376"
                        z3="2.050074"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.370207"
                        y3="-1.658878"
                        z3="0.607765"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.002971"
                        y3="1.859083"
                        z3="-1.44827"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.008808"
                        y3="-1.581591"
                        z3="0.589132"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.457698"
                        y3="0.506043"
                        z3="-0.355383"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.272287"
                        y3="-2.771837"
                        z3="1.500708"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.865204"
                        y3="-1.514748"
                        z3="2.054562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.229249"
                        y3="-1.97335"
                        z3="0.672113"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.810578"
                        y3="-2.88471"
                        z3="1.167107"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.394709"
                        y3="-0.483798"
                        z3="0.085552"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.863551"
                        y3="-0.270493"
                        z3="0.079948"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.74849"
                        y3="-0.9069"
                        z3="-0.790744"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.378979"
                        y3="0.587311"
                        z3="1.031002"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.126765"
                        y3="1.615589"
                        z3="-1.082204"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.295411"
                        y3="2.511998"
                        z3="-1.444568"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.113033"
                        y3="-0.676698"
                        z3="-0.685581"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.235559"
                        y3="-1.855607"
                        z3="-1.833087"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.496853"
                        y3="2.419545"
                        z3="-0.546543"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.736897"
                        y3="0.825974"
                        z3="1.123942"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.611726"
                        y3="0.193441"
                        z3="0.270423"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.457665"
                        y3="2.973763"
                        z3="0.732494"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.653193"
                        y3="1.762271"
                        z3="-0.957438"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.550377"
                        y3="2.873573"
                        z3="1.57944"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.75009"
                        y3="1.661491"
                        z3="-0.110471"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.700717"
                        y3="2.215717"
                        z3="1.160101"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.657573"
                        y3="-3.700874"
                        z3="1.907662"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.234367"
                        y3="-0.639136"
                        z3="2.148435"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.608674"
                        y3="-1.605989"
                        z3="2.836593"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.847907"
                        y3="-1.405938"
                        z3="-0.167841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.220411"
                        y3="-2.3795"
                        z3="0.512871"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.644135"
                        y3="-3.700846"
                        z3="0.454927"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.237296"
                        y3="-3.108371"
                        z3="2.071968"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.435912"
                        y3="0.365861"
                        z3="-0.137994"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.570103"
                        y3="2.259669"
                        z3="-2.473458"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.909509"
                        y3="3.532464"
                        z3="-1.472619"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.811629"
                        y3="-1.165183"
                        z3="-1.34948"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.674412"
                        y3="0.379298"
                        z3="0.350817"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.563551"
                        y3="3.488036"
                        z3="1.066319"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.698334"
                        y3="1.326094"
                        z3="-1.948604"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.505603"
                        y3="3.310265"
                        z3="2.568972"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.642295"
                        y3="1.148116"
                        z3="-0.445701"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.554113"
                        y3="2.137647"
                        z3="1.821339"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a42" 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 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C20H17F5N2O2">
                  <atomArray count="20 17 5 2 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">395.2182159999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H17F5N2O2/c21-15-9-8-14(20(23,24)25)17(18(15)22)19(27-29-11-13-6-7-13)26-16(28)10-12-4-2-1-3-5-12/h1-5,8-9,13,26H,6-7,10-11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,27,28,25,26,11,12,20,24,19,13,22,10,16,23,18,15,17,14,21,5,1,2,3,4,9,8,7,6/E:(2,3)(4,5)(6,7)(23,24,25)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,27.2,28.1/rA:46nFFFFFOO1N2NCCCCC3C3C3C3C3CC3CC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;;;;s6;;;s10;s10s11;s6s10;s8s9;s14;s15;s1s15;s7s9;s18;s16;s2s3s4s16;s19;s5s17;s20s23;s22;s22;s25;s26;s27s28;s10;s11;s11;s12;s12;s13;s13;s9;s19;s19;s20;s24;s25;s26;s27;s28;s29;/rC:1.5479,1.1976,1.8742;1.9914,-3.0705,-1.3269;1.0958,-1.425,-2.3866;3.1092,-2.0216,-2.829;4.184,1.6704,2.0501;-1.3702,-1.6589,.6078;1.003,1.8591,-1.4483;-.0088,-1.5816,.5891;-.4577,.506,-.3554;-3.2723,-2.7718,1.5007;-3.8652,-1.5147,2.0546;-4.2292,-1.9733,.6721;-1.8106,-2.8847,1.1671;.3947,-.4838,.0856;1.8636,-.2705,.0799;2.7485,-.9069,-.7907;2.379,.5873,1.031;-.1268,1.6156,-1.0822;-1.2954,2.512,-1.4446;4.113,-.6767,-.6856;2.2356,-1.8556,-1.8331;-2.4969,2.4195,-.5465;3.7369,.826,1.1239;4.6117,.1934,.2704;-2.4577,2.9738,.7325;-3.6532,1.7623,-.9574;-3.5504,2.8736,1.5794;-4.7501,1.6615,-.1105;-4.7007,2.2157,1.1601;-3.6576,-3.7009,1.9077;-3.2344,-.6391,2.1484;-4.6087,-1.606,2.8366;-3.8479,-1.4059,-.1678;-5.2204,-2.3795,.5129;-1.6441,-3.7008,.4549;-1.2373,-3.1084,2.072;-1.4359,.3659,-.138;-1.5701,2.2597,-2.4735;-.9095,3.5325,-1.4726;4.8116,-1.1652,-1.3495;5.6744,.3793,.3508;-1.5636,3.488,1.0663;-3.6983,1.3261,-1.9486;-3.5056,3.3103,2.569;-5.6423,1.1481,-.4457;-5.5541,2.1376,1.8213;</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">2678</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2595.9986</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1462.5557</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">-1531.66900482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2948.57219375</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4480.24119857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7967.13009708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3486.88889851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02843604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3057.44590595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1525.77690113</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00386171</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000039634596</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000039634596</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000079269192</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.190145754867</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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17.0337 17.2652 17.3135 17.4344 17.6084 17.8132 17.9261 18.0113 18.1622 18.2243 18.2927 18.6318 18.7666 18.9844 19.0504 19.2018 19.3138 19.6835 19.8182 19.9342 20.0779 20.2518 20.3151 20.4283 20.6396 20.8950 20.9558 20.9687 21.1661 21.2657 21.3548 21.4332 21.6430 22.0027 22.0204 22.1166 22.2708 22.3418 22.4704 22.6118 22.8037 22.9105 23.1001 23.1437 23.2730 23.4124 23.6287 23.7326 23.8271 23.8979 24.1608 24.2888 24.3844 24.4711 24.6196 24.6753 24.7803 25.2051 25.2950 25.4269 25.4821 25.4939 25.6141 25.7057 25.9660 26.0477 26.3447 26.3995 26.5388 26.6460 26.7425 26.8621 27.0081 27.2027 27.3316 27.3670 27.4601 27.6131 27.7933 28.0078 28.1263 28.2600 28.3736 28.5048 28.6125 28.7560 28.9261 29.1197 29.3227 29.4941 29.6556 29.7392 29.7960 29.8444 29.9769 30.0489 30.2083 30.2975 30.5505 30.7800 30.8864 31.0520 31.2515 31.3454 31.4206 31.6309 31.8003 31.8318 31.9599 32.0684 32.2403 32.3689 32.4882 32.6655 32.7505 32.8753 33.0419 33.2573 33.3791 33.4422 33.6844 33.8021 33.9512 34.0994 34.1991 34.3291 34.4087 34.5069 34.6515 34.8966 34.9292 35.2194 35.4293 35.5034 35.6131 35.7318 36.0163 36.2166 36.3346 36.4801 36.6017 36.7679 36.9988 37.0703 37.1394 37.2866 37.4761 37.7768 37.9296 38.0988 38.1559 38.3582 38.4808 38.6226 38.6614 38.7347 38.8269 39.0296 39.0686 39.2610 39.3261 39.5195 39.6376 39.7454 39.9348 40.0458 40.2066 40.5161 40.6641 40.7819 40.9201 41.0795 41.2128 41.2590 41.5394 41.6192 41.8324 41.9241 41.9789 42.1772 42.3677 42.5330 42.6021 42.8306 42.9749 43.2285 43.3652 43.4311 43.8020 43.9569 44.1770 44.2665 44.4637 44.5502 44.7785 44.9117 45.0422 45.1582 45.4393 45.5737 45.8253 45.8846 46.0082 46.2500 46.4706 46.5942 46.8790 46.9005 47.0007 47.3496 47.4002 47.5801 47.7035 47.7332 47.9121 48.0733 48.2442 48.4491 48.5201 48.7494 49.0395 49.3012 49.4431 49.5611 49.7728 50.0211 50.2368 50.3658 50.7259 50.9792 51.0142 51.1949 51.5047 51.8045 51.8992 52.0717 52.3042 52.4261 52.5964 52.8550 53.3216 53.4631 53.5274 53.8652 54.1523 54.2657 54.7893 54.9275 55.0480 55.3376 55.5396 55.8802 56.0886 56.2639 56.4165 56.6882 56.7924 56.8756 57.2827 57.2951 57.5758 57.7527 57.8420 57.9822 58.1130 58.1940 58.5455 58.7147 59.1012 59.2168 59.5646 59.8278 60.1384 60.2392 60.6618 60.8622 61.0632 61.3675 61.4950 61.6903 61.8650 62.3764 62.4343 62.6345 63.0080 63.3464 63.6558 63.7595 64.1795 64.4800 64.6349 64.7281 64.8025 64.9782 65.0707 65.1472 65.2836 65.5735 65.8017 66.0751 66.1908 66.4187 66.6512 67.0548 67.1403 67.3210 67.6375 67.8421 67.9493 68.2753 68.4497 68.5926 68.6914 68.9836 69.0727 69.1955 69.5601 69.7502 69.9071 70.2431 70.5697 70.8225 71.3221 71.6308 71.8047 72.2305 72.4014 72.4706 72.6334 72.7828 73.0985 73.4297 73.6015 73.9571 74.2864 74.5670 74.6912 74.9106 75.0419 75.3097 75.5201 75.7104 76.0008 76.0948 76.1799 76.2485 76.5246 76.7059 76.7665 76.8933 77.2402 77.5609 77.6638 77.7557 77.8883 77.9616 78.0786 78.4120 78.5363 78.6362 78.8744 78.9901 79.0616 79.2068 79.3454 79.5186 79.8315 79.9577 80.0385 80.0928 80.1679 80.3830 80.5691 80.6022 80.8866 81.0055 81.1416 81.2193 81.3556 81.5917 81.7630 81.8733 81.9584 82.1585 82.3075 82.3909 82.5627 82.8079 82.9542 83.0090 83.2115 83.3673 83.4001 83.7464 83.8123 83.9549 84.1096 84.2907 84.4943 84.6183 84.8675 85.0088 85.0533 85.1722 85.2789 85.4035 85.4892 85.6281 85.7668 85.7979 86.0344 86.1291 86.1764 86.3242 86.3470 86.5974 86.6316 86.7638 86.8172 86.9059 87.1457 87.2468 87.3536 87.5495 87.7422 87.9142 88.0474 88.1207 88.2265 88.3208 88.4213 88.5561 88.7563 88.9167 88.9861 89.1166 89.1756 89.3238 89.4471 89.6641 89.6967 89.8438 89.9859 90.0284 90.1921 90.2709 90.4784 90.6460 90.8674 90.9828 91.0741 91.2010 91.3073 91.4439 91.6769 91.8556 91.9787 92.1865 92.2286 92.3578 92.5809 92.7770 93.0215 93.1885 93.2321 93.3215 93.4353 93.6973 93.7431 93.8207 93.9321 94.0101 94.2741 94.3641 94.4948 94.7118 94.8359 94.9174 94.9657 95.2705 95.4496 95.5407 95.7453 95.8146 95.8932 96.2747 96.3788 96.4479 96.5981 96.9329 96.9912 97.0981 97.2729 97.5431 97.6887 97.7226 97.7746 98.0914 98.2256 98.2879 98.4989 98.7582 98.8815 99.0438 99.2559 99.4112 99.4782 99.6390 99.7361 99.9703 100.0481 100.2257 100.2858 100.5175 100.7602 100.8003 101.1317 101.2585 101.4021 101.6336 101.7090 101.9507 102.2151 102.7003 102.7310 102.9006 102.9111 103.2264 103.2514 103.3378 103.4865 103.5943 103.7118 103.9519 104.0355 104.0533 104.4265 104.5770 104.6423 105.0149 105.1746 105.2409 105.3136 105.4329 105.7795 105.8861 105.9877 106.1632 106.2647 106.4669 106.5084 106.7853 106.9346 107.1998 107.2220 107.3756 107.4712 107.5404 107.8371 108.0334 108.2580 108.3320 108.4272 108.6245 108.7976 108.8976 109.0457 109.3559 109.6175 109.6533 109.7076 109.9287 110.1706 110.4045 110.4876 110.6081 110.8233 111.0277 111.0958 111.2724 111.4706 111.7624 111.8526 111.9961 112.0789 112.3400 112.6307 112.6714 112.7857 112.9366 113.0497 113.1481 113.3727 113.6225 113.8316 114.0990 114.3000 114.4807 114.7373 114.9117 115.0747 115.2293 115.5546 115.5725 115.6502 116.0324 116.2800 116.5359 116.5588 116.6677 116.8595 116.9947 117.1192 117.1599 117.2742 117.4347 117.7056 117.8465 117.9003 118.0589 118.1860 118.3108 118.4270 118.4647 118.6674 118.7202 118.8008 119.1210 119.1457 119.2201 119.3889 119.5671 119.6126 119.8660 120.0222 120.2850 120.3422 120.6477 120.7927 121.0079 121.1097 121.3662 121.5036 121.5459 121.8001 122.1389 122.7432 122.8078 123.0757 123.4041 123.4562 123.8440 124.3154 124.5327 124.7043 125.1303 125.2856 126.0036 126.2435 126.5807 126.7583 127.0113 127.2457 127.4904 128.3326 128.4006 128.5734 128.7732 129.1872 129.2615 129.4643 129.5822 129.6002 129.7826 129.9054 130.2922 130.7248 131.1197 131.4468 131.4579 131.5128 131.7352 131.7692 132.0837 132.1894 132.3185 132.5622 132.7682 132.9390 133.0988 133.2854 133.6262 133.6575 134.1636 134.7553 134.9129 135.0132 135.4702 135.8058 136.0281 136.5534 136.5979 137.0203 137.3429 137.7260 138.1349 138.3055 138.6347 138.7389 139.2019 139.3323 139.5706 139.8023 140.4309 140.8743 141.0877 141.4261 141.5689 142.0179 142.1033 142.2217 142.3736 142.5282 142.5650 143.5762 143.8835 144.2287 144.4848 144.7494 144.8431 145.1560 145.4326 145.5742 145.8634 146.3649 146.8030 147.1753 147.4008 147.5705 148.0007 148.1660 148.4602 148.7657 148.8472 149.0426 149.4453 149.5213 149.7676 150.2271 150.7594 150.8601 151.1160 151.1253 151.2448 151.6202 151.7834 152.0695 152.3285 152.4402 152.7506 153.1634 153.2705 153.7307 154.0198 154.3923 154.6088 154.7613 155.4584 155.7529 156.3868 157.0736 157.4073 157.6370 157.9459 158.1879 158.5822 158.8259 159.1977 159.3480 160.5525 160.8379 161.1487 161.6031 162.5748 164.3648 164.9140 165.9389 166.5535 168.0538 168.4491 168.5954 171.0558 171.4922 172.1374 172.6853 173.1780 176.1212 178.1517 178.4040 181.7434 182.6621 184.2605 185.0132 186.7136 187.5298 188.3418 188.6130 188.6786 188.7688 188.8219 188.9363 189.0193 189.1632 189.2236 189.2655 189.3418 189.4494 189.5152 189.5723 190.9718 191.3314 191.8521 192.4443 192.7526 193.3501 193.5954 193.7494 194.8769 195.2465 196.3955 196.7447 196.9945 197.4032 197.8655 198.8289 202.0257 202.6793 203.0271 203.2810 204.4996 204.6635 205.5827 206.7854 208.3932 209.6022 210.1380 216.2326 216.3736 228.1409 228.7730 228.9854 229.6490 230.4725 233.1173 233.6830 234.5890 235.8666 237.4443 239.1390 239.6214 241.1653 241.6047 242.2792 244.1168 244.4109 246.1076 247.1015 247.3961 248.1110 248.6346 250.9934 251.8369 252.2363 612.0675 620.9900 625.7140 629.3405 631.0816 631.9030 632.8566 634.3856 634.9567 635.6287 635.6607 637.2377 638.5158 640.0371 640.9370 641.5285 642.8625 646.1274 654.3224 659.4974 882.7273 902.9987 1200.3553 1209.5776 1559.0405 1560.4334 1562.4155 1565.1770 1567.4409</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">-0.201415 -0.173355 -0.176265 -0.175283 -0.197960 -0.234634 -0.467655 -0.183283 -0.169390 -0.065041 -0.186595 -0.192035 0.051054 0.286010 -0.088329 -0.105124 0.255569 0.348385 -0.048009 -0.085423 0.529388 -0.007963 0.202004 -0.170004 -0.205828 -0.187874 -0.122129 -0.159890 -0.168743 0.091956 0.076516 0.095392 0.081370 0.094219 0.088210 0.084472 0.190040 0.115977 0.113239 0.149713 0.157050 0.143270 0.142423 0.157589 0.160598 0.157784</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">9.2014 9.1734 9.1763 9.1753 9.1980 8.2346 8.4677 7.1833 7.1694 6.0650 6.1866 6.1920 5.9489 5.7140 6.0883 6.1051 5.7444 5.6516 6.0480 6.0854 5.4706 6.0080 5.7980 6.1700 6.2058 6.1879 6.1221 6.1599 6.1687 0.9080 0.9235 0.9046 0.9186 0.9058 0.9118 0.9155 0.8100 0.8840 0.8868 0.8503 0.8429 0.8567 0.8576 0.8424 0.8394 0.8422</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">-0.2014 -0.1734 -0.1763 -0.1753 -0.1980 -0.2346 -0.4677 -0.1833 -0.1694 -0.0650 -0.1866 -0.1920 0.0511 0.2860 -0.0883 -0.1051 0.2556 0.3484 -0.0480 -0.0854 0.5294 -0.0080 0.2020 -0.1700 -0.2058 -0.1879 -0.1221 -0.1599 -0.1687 0.0920 0.0765 0.0954 0.0814 0.0942 0.0882 0.0845 0.1900 0.1160 0.1132 0.1497 0.1571 0.1433 0.1424 0.1576 0.1606 0.1578</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.1022 1.1205 1.1229 1.1285 1.0991 1.9600 2.0394 2.9176 3.2766 3.8486 3.8956 3.8991 3.9125 3.8853 3.8332 3.7422 3.8925 4.1318 3.7926 3.8980 4.4630 3.6023 4.0283 3.9184 3.9710 3.8923 3.8451 3.8302 3.8624 1.0139 1.0267 1.0182 1.0233 1.0191 0.9971 1.0049 1.0199 1.0071 1.0176 1.0061 0.9953 1.0033 1.0046 0.9899 0.9895 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.1022 1.1205 1.1229 1.1285 1.0991 1.9600 2.0394 2.9176 3.2766 3.8486 3.8956 3.8991 3.9125 3.8853 3.8332 3.7422 3.8925 4.1318 3.7926 3.8980 4.4630 3.6023 4.0283 3.9184 3.9710 3.8923 3.8451 3.8302 3.8624 1.0139 1.0267 1.0182 1.0233 1.0191 0.9971 1.0049 1.0199 1.0071 1.0176 1.0061 0.9953 1.0033 1.0046 0.9899 0.9895 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.0296 1.1346 1.1118 1.1488 1.0431 0.8802 0.9359 1.9012 1.8168 1.1077 1.1575 0.9308 0.9447 0.9514 0.9707 1.0014 0.9160 1.0098 1.0073 1.0091 1.0084 0.9800 0.9829 0.9233 1.3019 1.3783 1.4166 1.0212 1.4275 0.9877 0.8755 0.9741 0.9975 1.3893 0.9701 1.3610 1.3539 1.4306 0.9736 1.4358 0.9956 1.3924 1.0021 1.3781 0.9856 1.3847 0.9954 0.9923</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 1 20 2 20 3 20 4 22 5 7 5 12 6 17 7 13 8 13 8 17 8 36 9 10 9 11 9 12 9 29 10 11 10 30 10 31 11 32 11 33 12 34 12 35 13 14 14 15 14 16 15 19 15 20 16 22 17 18 18 21 18 37 18 38 19 23 19 39 21 24 21 25 22 23 23 40 24 26 24 41 25 27 25 42 26 28 26 43 27 28 27 44 28 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025555164</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1531.694559984346</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-45.82978 44.53273 -1.29706 3.74918 -3.76548 -0.01630 9.78993 -9.37761 0.41233</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36111</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.45968</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
