<?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">5.0.2</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">F F F F F F O O N N N N C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 1 1 1 2 2 3 3 3 3 4 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-0.711964"
                        y3="-5.764608"
                        z3="-1.364162"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.299512"
                        y3="-3.864222"
                        z3="-1.360999"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-1.368045"
                        y3="-4.192856"
                        z3="-2.677093"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.104386"
                        y3="0.044799"
                        z3="0.856971"/>
                  <atom elementType="F"
                        id="a5"
                        x3="7.077782"
                        y3="2.139226"
                        z3="1.307584"/>
                  <atom elementType="F"
                        id="a6"
                        x3="8.377516"
                        y3="1.391666"
                        z3="-0.24111"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.268551"
                        y3="1.456186"
                        z3="-0.648371"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.109552"
                        y3="2.97247"
                        z3="1.18402"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.498789"
                        y3="-0.07785"
                        z3="1.021596"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.289441"
                        y3="1.210914"
                        z3="1.263238"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.893507"
                        y3="0.882159"
                        z3="0.631723"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.161849"
                        y3="4.900776"
                        z3="-2.620736"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.836516"
                        y3="0.110564"
                        z3="1.735423"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.631566"
                        y3="-0.63336"
                        z3="1.213884"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.705045"
                        y3="-2.067868"
                        z3="0.869735"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.337455"
                        y3="1.168766"
                        z3="0.779429"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.833828"
                        y3="-2.590397"
                        z3="-0.085827"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.838885"
                        y3="-3.940482"
                        z3="-0.392531"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.597884"
                        y3="-2.936597"
                        z3="1.494107"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.456403"
                        y3="0.894137"
                        z3="-0.580703"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.70327"
                        y3="2.42802"
                        z3="1.244746"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.728561"
                        y3="-4.797904"
                        z3="0.241858"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.606087"
                        y3="-4.286448"
                        z3="1.182879"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.901682"
                        y3="-4.446965"
                        z3="-1.449488"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.927916"
                        y3="1.853055"
                        z3="-1.456097"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.175628"
                        y3="3.397864"
                        z3="0.377011"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.289645"
                        y3="3.112311"
                        z3="-0.979959"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.235741"
                        y3="1.101481"
                        z3="0.32821"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.042111"
                        y3="1.784887"
                        z3="1.024001"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.965508"
                        y3="-0.004388"
                        z3="-0.11095"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.87647"
                        y3="2.334805"
                        z3="0.436309"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.933487"
                        y3="1.330535"
                        z3="-0.293332"/>
                  <atom elementType="C"
                        id="a33"
                        x3="4.307246"
                        y3="0.10393"
                        z3="-0.419715"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.223076"
                        y3="2.439453"
                        z3="0.125706"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.771621"
                        y3="4.10493"
                        z3="-1.886293"/>
                  <atom elementType="C"
                        id="a36"
                        x3="7.184143"
                        y3="1.259677"
                        z3="0.310402"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.653018"
                        y3="-0.583966"
                        z3="1.935028"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.596693"
                        y3="0.569844"
                        z3="2.700527"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.15313"
                        y3="-1.918584"
                        z3="-0.590389"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.280158"
                        y3="-2.575671"
                        z3="2.252478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.175455"
                        y3="-0.078847"
                        z3="-0.96428"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.618283"
                        y3="2.65883"
                        z3="2.300119"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.743595"
                        y3="-5.853971"
                        z3="0.012317"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.297491"
                        y3="-4.94791"
                        z3="1.686621"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.014726"
                        y3="1.632088"
                        z3="-2.51098"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.451023"
                        y3="4.37518"
                        z3="0.748683"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.036723"
                        y3="1.868554"
                        z3="1.448497"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.564966"
                        y3="-0.068774"
                        z3="0.553749"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.479798"
                        y3="-0.96786"
                        z3="-0.214215"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.337001"
                        y3="3.209239"
                        z3="0.760671"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.855921"
                        y3="-0.760192"
                        z3="-0.768401"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.713438"
                        y3="3.400475"
                        z3="0.202536"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a7 a36" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a34 a52" order="S"/>
               </bondArray>
               <formula concise="C24H16F6N4O2">
                  <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">490.2728191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:-.712,-5.7646,-1.3642;.2995,-3.8642,-1.361;-1.368,-4.1929,-2.6771;7.1044,.0448,.857;7.0778,2.1392,1.3076;8.3775,1.3917,-.2411;6.2686,1.4562,-.6484;.1096,2.9725,1.184;-1.4988,-.0779,1.0216;-1.2894,1.2109,1.2632;.8935,.8822,.6317;-6.1618,4.9008,-2.6207;-3.8365,.1106,1.7354;-2.6316,-.6334,1.2139;-2.705,-2.0679,.8697;-4.3375,1.1688,.7794;-1.8338,-2.5904,-.0858;-1.8389,-3.9405,-.3925;-3.5979,-2.9366,1.4941;-4.4564,.8941,-.5807;-4.7033,2.428,1.2447;-2.7286,-4.7979,.2419;-3.6061,-4.2864,1.1829;-.9017,-4.447,-1.4495;-4.9279,1.8531,-1.4561;-5.1756,3.3979,.377;-5.2896,3.1123,-.98;2.2357,1.1015,.3282;-.0421,1.7849,1.024;2.9655,-.0044,-.1109;2.8765,2.3348,.4363;4.9335,1.3305,-.2933;4.3072,.1039,-.4197;4.2231,2.4395,.1257;-5.7716,4.1049,-1.8863;7.1841,1.2597,.3104;-4.653,-.584,1.935;-3.5967,.5698,2.7005;-1.1531,-1.9186,-.5904;-4.2802,-2.5757,2.2525;-4.1755,-.0788,-.9643;-4.6183,2.6588,2.3001;-2.7436,-5.854,.0123;-4.2975,-4.9479,1.6866;-5.0147,1.6321,-2.511;-5.451,4.3752,.7487;-2.0367,1.8686,1.4485;.565,-.0688,.5537;2.4798,-.9679,-.2142;2.337,3.2092,.7607;4.8559,-.7602,-.7684;4.7134,3.4005,.2025;</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">1940</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">258</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3617.6671636720 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">6.046e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.101 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">0.969 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.086 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="-0.71196422"
                                 y3="-5.76460763"
                                 z3="-1.36416175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.29951223"
                                 y3="-3.86422178"
                                 z3="-1.36099852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-1.36804492"
                                 y3="-4.19285564"
                                 z3="-2.67709314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="7.10438582"
                                 y3="0.04479921"
                                 z3="0.85697116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="7.07778152"
                                 y3="2.13922554"
                                 z3="1.30758371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="8.37751571"
                                 y3="1.39166559"
                                 z3="-0.24110959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="6.26855077"
                                 y3="1.45618551"
                                 z3="-0.64837104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.10955185"
                                 y3="2.97246964"
                                 z3="1.18401972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.49878874"
                                 y3="-0.07785041"
                                 z3="1.02159598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.28944147"
                                 y3="1.21091443"
                                 z3="1.26323841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.89350659"
                                 y3="0.88215935"
                                 z3="0.63172268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.1618492"
                                 y3="4.90077629"
                                 z3="-2.62073607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.83651593"
                                 y3="0.1105643"
                                 z3="1.7354232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.63156585"
                                 y3="-0.63336021"
                                 z3="1.21388371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.70504496"
                                 y3="-2.06786834"
                                 z3="0.86973504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.33745454"
                                 y3="1.16876552"
                                 z3="0.77942903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.83382763"
                                 y3="-2.59039701"
                                 z3="-0.08582698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.83888519"
                                 y3="-3.94048242"
                                 z3="-0.39253115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.59788391"
                                 y3="-2.93659693"
                                 z3="1.49410747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.45640348"
                                 y3="0.89413732"
                                 z3="-0.580703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.70326995"
                                 y3="2.42801969"
                                 z3="1.24474621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.72856111"
                                 y3="-4.79790398"
                                 z3="0.24185756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.60608737"
                                 y3="-4.28644845"
                                 z3="1.18287917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.90168161"
                                 y3="-4.44696489"
                                 z3="-1.44948752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.92791604"
                                 y3="1.85305531"
                                 z3="-1.45609714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.17562764"
                                 y3="3.39786379"
                                 z3="0.377011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.28964529"
                                 y3="3.11231062"
                                 z3="-0.97995934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.23574116"
                                 y3="1.10148127"
                                 z3="0.32820979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.04211091"
                                 y3="1.78488741"
                                 z3="1.02400105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.96550811"
                                 y3="-0.00438811"
                                 z3="-0.1109503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.87646952"
                                 y3="2.33480524"
                                 z3="0.43630924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="4.93348698"
                                 y3="1.33053546"
                                 z3="-0.29333213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="4.30724626"
                                 y3="0.10392982"
                                 z3="-0.41971519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.22307557"
                                 y3="2.43945275"
                                 z3="0.12570647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-5.77162077"
                                 y3="4.10493008"
                                 z3="-1.88629258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="7.18414329"
                                 y3="1.25967746"
                                 z3="0.31040192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.65301838"
                                 y3="-0.58396588"
                                 z3="1.93502837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.59669252"
                                 y3="0.56984401"
                                 z3="2.70052724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.15313037"
                                 y3="-1.91858375"
                                 z3="-0.59038852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.28015824"
                                 y3="-2.5756709"
                                 z3="2.25247773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.17545462"
                                 y3="-0.07884719"
                                 z3="-0.96427967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.61828332"
                                 y3="2.65883041"
                                 z3="2.30011912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.74359482"
                                 y3="-5.8539714"
                                 z3="0.01231736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.29749121"
                                 y3="-4.94790956"
                                 z3="1.6866213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.01472604"
                                 y3="1.63208789"
                                 z3="-2.51097996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.45102342"
                                 y3="4.37518029"
                                 z3="0.74868278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.03672301"
                                 y3="1.86855431"
                                 z3="1.44849667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.56496566"
                                 y3="-0.06877445"
                                 z3="0.55374948">
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                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.47979769"
                                 y3="-0.96786005"
                                 z3="-0.21421542">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.33700132"
                                 y3="3.2092386"
                                 z3="0.76067053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.85592079"
                                 y3="-0.76019169"
                                 z3="-0.76840125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.71343846"
                                 y3="3.40047498"
                                 z3="0.20253615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a36" order="S"/>
                           <bond atomRefs2="a5 a36" order="S"/>
                           <bond atomRefs2="a6 a36" order="S"/>
                           <bond atomRefs2="a7 a36" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a47" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a48" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a35" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                           <bond atomRefs2="a34 a52" order="S"/>
                        </bondArray>
                        <formula concise="C24H16F6N4O2">
                           <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">490.2728191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:-.712,-5.7646,-1.3642;.2995,-3.8642,-1.361;-1.368,-4.1929,-2.6771;7.1044,.0448,.857;7.0778,2.1392,1.3076;8.3775,1.3917,-.2411;6.2686,1.4562,-.6484;.1096,2.9725,1.184;-1.4988,-.0779,1.0216;-1.2894,1.2109,1.2632;.8935,.8822,.6317;-6.1618,4.9008,-2.6207;-3.8365,.1106,1.7354;-2.6316,-.6334,1.2139;-2.705,-2.0679,.8697;-4.3375,1.1688,.7794;-1.8338,-2.5904,-.0858;-1.8389,-3.9405,-.3925;-3.5979,-2.9366,1.4941;-4.4564,.8941,-.5807;-4.7033,2.428,1.2447;-2.7286,-4.7979,.2419;-3.6061,-4.2864,1.1829;-.9017,-4.447,-1.4495;-4.9279,1.8531,-1.4561;-5.1756,3.3979,.377;-5.2896,3.1123,-.98;2.2357,1.1015,.3282;-.0421,1.7849,1.024;2.9655,-.0044,-.111;2.8765,2.3348,.4363;4.9335,1.3305,-.2933;4.3072,.1039,-.4197;4.2231,2.4395,.1257;-5.7716,4.1049,-1.8863;7.1841,1.2597,.3104;-4.653,-.584,1.935;-3.5967,.5698,2.7005;-1.1531,-1.9186,-.5904;-4.2802,-2.5757,2.2525;-4.1755,-.0788,-.9643;-4.6183,2.6588,2.3001;-2.7436,-5.854,.0123;-4.2975,-4.9479,1.6866;-5.0147,1.6321,-2.511;-5.451,4.3752,.7487;-2.0367,1.8686,1.4485;.565,-.0688,.5537;2.4798,-.9679,-.2142;2.337,3.2092,.7607;4.8559,-.7602,-.7684;4.7134,3.4005,.2025;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        y3="-5.764608"
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                        x3="0.299512"
                        y3="-3.864222"
                        z3="-1.360999"/>
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                        x3="-1.368045"
                        y3="-4.192856"
                        z3="-2.677093"/>
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                        id="a4"
                        x3="7.104386"
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                        z3="0.856971"/>
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                        id="a5"
                        x3="7.077782"
                        y3="2.139226"
                        z3="1.307584"/>
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                        id="a6"
                        x3="8.377516"
                        y3="1.391666"
                        z3="-0.24111"/>
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                        x3="6.268551"
                        y3="1.456186"
                        z3="-0.648371"/>
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                        y3="-0.07785"
                        z3="1.021596"/>
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                        x3="-1.289441"
                        y3="1.210914"
                        z3="1.263238"/>
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                        id="a11"
                        x3="0.893507"
                        y3="0.882159"
                        z3="0.631723"/>
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                        id="a12"
                        x3="-6.161849"
                        y3="4.900776"
                        z3="-2.620736"/>
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                        x3="-3.836516"
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                        x3="-2.631566"
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                        z3="1.213884"/>
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                        x3="-2.705045"
                        y3="-2.067868"
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                        id="a16"
                        x3="-4.337455"
                        y3="1.168766"
                        z3="0.779429"/>
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                        id="a17"
                        x3="-1.833828"
                        y3="-2.590397"
                        z3="-0.085827"/>
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                        x3="-1.838885"
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                        id="a19"
                        x3="-3.597884"
                        y3="-2.936597"
                        z3="1.494107"/>
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                        id="a20"
                        x3="-4.456403"
                        y3="0.894137"
                        z3="-0.580703"/>
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                        id="a21"
                        x3="-4.70327"
                        y3="2.42802"
                        z3="1.244746"/>
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                        id="a22"
                        x3="-2.728561"
                        y3="-4.797904"
                        z3="0.241858"/>
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                        id="a23"
                        x3="-3.606087"
                        y3="-4.286448"
                        z3="1.182879"/>
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                        id="a24"
                        x3="-0.901682"
                        y3="-4.446965"
                        z3="-1.449488"/>
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                        id="a25"
                        x3="-4.927916"
                        y3="1.853055"
                        z3="-1.456097"/>
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                        id="a26"
                        x3="-5.175628"
                        y3="3.397864"
                        z3="0.377011"/>
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                        id="a27"
                        x3="-5.289645"
                        y3="3.112311"
                        z3="-0.979959"/>
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                        x3="2.235741"
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                        x3="-0.042111"
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                        z3="1.024001"/>
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                        y3="-0.004388"
                        z3="-0.11095"/>
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                        x3="2.87647"
                        y3="2.334805"
                        z3="0.436309"/>
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                        id="a32"
                        x3="4.933487"
                        y3="1.330535"
                        z3="-0.293332"/>
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                        id="a33"
                        x3="4.307246"
                        y3="0.10393"
                        z3="-0.419715"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.223076"
                        y3="2.439453"
                        z3="0.125706"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.771621"
                        y3="4.10493"
                        z3="-1.886293"/>
                  <atom elementType="C"
                        id="a36"
                        x3="7.184143"
                        y3="1.259677"
                        z3="0.310402"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.653018"
                        y3="-0.583966"
                        z3="1.935028"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.596693"
                        y3="0.569844"
                        z3="2.700527"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.15313"
                        y3="-1.918584"
                        z3="-0.590389"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.280158"
                        y3="-2.575671"
                        z3="2.252478"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.175455"
                        y3="-0.078847"
                        z3="-0.96428"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.618283"
                        y3="2.65883"
                        z3="2.300119"/>
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                        id="a43"
                        x3="-2.743595"
                        y3="-5.853971"
                        z3="0.012317"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.297491"
                        y3="-4.94791"
                        z3="1.686621"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.014726"
                        y3="1.632088"
                        z3="-2.51098"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.451023"
                        y3="4.37518"
                        z3="0.748683"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.036723"
                        y3="1.868554"
                        z3="1.448497"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.564966"
                        y3="-0.068774"
                        z3="0.553749"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.479798"
                        y3="-0.96786"
                        z3="-0.214215"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.337001"
                        y3="3.209239"
                        z3="0.760671"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.855921"
                        y3="-0.760192"
                        z3="-0.768401"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.713438"
                        y3="3.400475"
                        z3="0.202536"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a7 a36" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
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                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
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                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
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                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a34 a52" order="S"/>
               </bondArray>
               <formula concise="C24H16F6N4O2">
                  <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">490.2728191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:-.712,-5.7646,-1.3642;.2995,-3.8642,-1.361;-1.368,-4.1929,-2.6771;7.1044,.0448,.857;7.0778,2.1392,1.3076;8.3775,1.3917,-.2411;6.2686,1.4562,-.6484;.1096,2.9725,1.184;-1.4988,-.0779,1.0216;-1.2894,1.2109,1.2632;.8935,.8822,.6317;-6.1618,4.9008,-2.6207;-3.8365,.1106,1.7354;-2.6316,-.6334,1.2139;-2.705,-2.0679,.8697;-4.3375,1.1688,.7794;-1.8338,-2.5904,-.0858;-1.8389,-3.9405,-.3925;-3.5979,-2.9366,1.4941;-4.4564,.8941,-.5807;-4.7033,2.428,1.2447;-2.7286,-4.7979,.2419;-3.6061,-4.2864,1.1829;-.9017,-4.447,-1.4495;-4.9279,1.8531,-1.4561;-5.1756,3.3979,.377;-5.2896,3.1123,-.98;2.2357,1.1015,.3282;-.0421,1.7849,1.024;2.9655,-.0044,-.1109;2.8765,2.3348,.4363;4.9335,1.3305,-.2933;4.3072,.1039,-.4197;4.2231,2.4395,.1257;-5.7716,4.1049,-1.8863;7.1841,1.2597,.3104;-4.653,-.584,1.935;-3.5967,.5698,2.7005;-1.1531,-1.9186,-.5904;-4.2802,-2.5757,2.2525;-4.1755,-.0788,-.9643;-4.6183,2.6588,2.3001;-2.7436,-5.854,.0123;-4.2975,-4.9479,1.6866;-5.0147,1.6321,-2.511;-5.451,4.3752,.7487;-2.0367,1.8686,1.4485;.565,-.0688,.5537;2.4798,-.9679,-.2142;2.337,3.2092,.7607;4.8559,-.7602,-.7684;4.7134,3.4005,.2025;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1892.93655192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3617.66716367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5510.60371559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9788.85482394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4278.25110834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3778.78168889</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1885.84513697</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00376034</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">129.000059902789</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">129.000059902789</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">258.000119805579</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-170.271254831189</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            units="nonsi:electronvolt">-675.6936 -675.6631 -675.5820 -675.4877 -675.4263 -675.4110 -525.0683 -522.8053 -394.6832 -394.4092 -393.7981 -392.7107 -287.7787 -286.8915 -283.7598 -281.9013 -281.6585 -281.5666 -281.4820 -281.3473 -281.1494 -281.1267 -281.1095 -281.0372 -281.0168 -280.9870 -280.8754 -280.8506 -280.8282 -280.8261 -280.8216 -280.7309 -280.2191 -280.1974 -280.1420 -279.9703 -39.6346 -39.5064 -37.0022 -36.9342 -36.9073 -36.7903 -33.4385 -32.9932 -31.5609 -29.4807 -28.4398 -28.1519 -27.8491 -27.2596 -26.8444 -25.8127 -25.3620 -24.7769 -24.7009 -24.2628 -24.0998 -23.8158 -22.7604 -22.4803 -21.6974 -21.1480 -20.9387 -20.8682 -20.6114 -20.5863 -20.2375 -19.9393 -19.6021 -19.5629 -19.4743 -19.3728 -18.9886 -18.8850 -18.8232 -18.4878 -17.6036 -17.4771 -17.3358 -17.0026 -16.3498 -16.3412 -16.2994 -16.2161 -16.1277 -16.0894 -15.9747 -15.8518 -15.7694 -15.6671 -15.6389 -15.4494 -15.3187 -15.1363 -15.1256 -15.0639 -14.9212 -14.8685 -14.8251 -14.6820 -14.5460 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12.1415 12.2919 12.3613 12.3874 12.5842 12.6498 12.8099 12.8699 12.9658 12.9879 13.1812 13.2484 13.3318 13.4093 13.4186 13.4885 13.5793 13.6555 13.7666 13.7746 13.8858 13.9525 14.0427 14.1317 14.3269 14.3929 14.4867 14.7647 14.8198 14.9311 14.9671 15.1107 15.2180 15.2568 15.3476 15.4319 15.4893 15.7664 15.8469 15.9159 16.0757 16.1246 16.2282 16.3884 16.5312 16.6111 16.6620 16.7228 16.8818 16.8950 16.9691 17.0725 17.2494 17.4846 17.5908 17.7556 17.9162 18.0244 18.0863 18.2325 18.3022 18.3469 18.5344 18.5569 18.7089 18.8054 18.9223 18.9507 19.1092 19.1391 19.2658 19.3428 19.5197 19.5379 19.6410 19.6807 19.8061 19.8457 19.9397 20.0103 20.0957 20.2744 20.2962 20.3128 20.4052 20.6543 20.7560 20.7951 20.8946 20.9260 21.0212 21.2150 21.2777 21.3184 21.4740 21.5126 21.6034 21.7020 21.8585 21.9571 22.1069 22.1775 22.2463 22.3776 22.5154 22.6867 22.8256 22.9233 22.9808 23.0282 23.1930 23.4373 23.5213 23.5990 23.6679 23.7309 23.7995 23.8064 23.9435 24.0411 24.1745 24.3021 24.3775 24.4151 24.4557 24.5895 24.7029 24.8374 24.9337 25.0044 25.2680 25.3962 25.4402 25.5589 25.6508 25.6880 25.8429 25.9193 26.0365 26.0941 26.2200 26.4746 26.5141 26.6992 26.7449 26.9488 27.0186 27.1190 27.3101 27.4227 27.5970 27.7398 27.8411 27.9733 28.0057 28.1124 28.2959 28.4446 28.5227 28.6300 28.6894 28.7429 28.8361 28.9257 29.0019 29.1458 29.1930 29.2178 29.4384 29.5450 29.7214 29.8305 29.9810 30.0623 30.1526 30.3908 30.4437 30.6733 30.7300 30.9137 31.1280 31.4918 31.6494 31.6676 31.7407 31.8039 31.9247 32.1951 32.3237 32.4362 32.6097 32.6683 32.7918 33.1390 33.2614 33.3281 33.4926 33.5828 33.7105 33.8044 33.9370 34.0573 34.1483 34.2501 34.3206 34.4644 34.5772 34.6859 34.7560 35.0493 35.2078 35.3073 35.3640 35.4024 35.5883 35.7569 35.9628 36.1687 36.2772 36.3335 36.6042 36.6576 36.6957 36.9136 36.9384 37.1353 37.2613 37.3657 37.4891 37.6376 37.6853 37.8443 38.0174 38.1013 38.2498 38.5465 38.6193 38.6432 38.7651 39.0957 39.2348 39.3247 39.3718 39.4685 39.5162 39.6530 39.8160 40.0003 40.0850 40.2410 40.3223 40.4755 40.6707 40.8208 40.8595 41.0847 41.1133 41.2814 41.4166 41.4425 41.6071 41.6431 41.8700 42.0700 42.2837 42.5029 42.7010 42.8952 43.0187 43.1098 43.1927 43.2780 43.3842 43.5013 43.5842 43.8255 44.1078 44.1866 44.2179 44.4065 44.6295 44.7626 44.8682 45.0553 45.1926 45.2445 45.4585 45.5708 45.6990 45.7148 45.9058 45.9460 46.2303 46.4137 46.5856 46.6086 46.8361 46.8775 47.2218 47.2445 47.4199 47.6417 47.7552 47.8548 47.8920 48.0836 48.1454 48.3480 48.4639 48.5141 48.5631 48.8286 48.9495 49.2992 49.3603 49.6050 49.8187 49.8595 49.9168 50.2257 50.3662 50.5156 50.6399 50.9904 51.0768 51.2338 51.3727 51.4306 51.9924 52.0369 52.4585 52.5279 52.8785 52.9881 53.1498 53.2387 53.4327 53.5992 53.8386 54.0160 54.2073 54.2851 54.3984 54.6581 54.6992 54.9465 55.0419 55.1373 55.2010 55.3683 55.6216 55.6770 55.7597 55.8078 56.0870 56.3239 56.3957 56.5626 56.8539 56.9467 57.0475 57.4510 57.5129 57.6303 57.7078 57.7926 57.9648 58.2538 58.4973 58.5883 58.8516 58.8742 59.1511 59.4731 59.6783 59.7298 60.0595 60.1868 60.2951 60.3296 60.6885 60.8770 61.0421 61.2128 61.5234 61.8931 62.1487 62.7028 62.7868 62.9326 62.9924 63.3160 63.5438 63.6469 63.6843 63.9714 64.0281 64.5207 64.6535 64.7574 64.8324 65.0115 65.1801 65.3722 65.5509 65.7024 65.8877 65.9277 66.1504 66.1822 66.3476 66.5461 66.6657 66.6919 66.8455 66.9213 67.0980 67.2598 67.4049 67.6218 67.6945 67.8576 67.9727 68.2346 68.3399 68.5230 68.7897 68.9220 69.2512 69.5992 69.8664 70.3430 70.6060 70.7529 70.8328 70.8779 71.1792 71.5344 71.7771 71.9404 71.9581 72.0893 72.2845 72.3977 72.8446 73.0199 73.2342 73.5005 73.7841 74.0365 74.1760 74.3829 74.4740 74.5647 74.8078 74.9659 75.1200 75.2227 75.2546 75.5024 75.6251 75.7551 76.0204 76.2086 76.3892 76.4258 76.5449 76.6560 76.8844 76.9570 77.1311 77.1947 77.5189 77.5997 77.6944 77.8118 77.8351 78.0876 78.2074 78.4338 78.5192 78.5950 78.6871 78.9166 79.0018 79.3591 79.5391 79.6060 79.6960 79.7589 79.8717 80.0920 80.1192 80.3074 80.4646 80.6498 80.7868 80.9685 81.0438 81.2444 81.3727 81.5359 81.7317 81.8317 81.8888 82.0118 82.1130 82.3161 82.3489 82.5140 82.6108 82.6949 82.7855 82.8696 82.9508 83.0061 83.1108 83.1952 83.4579 83.5058 83.6148 83.6869 83.9212 83.9529 84.1725 84.2359 84.3127 84.3624 84.4452 84.5221 84.7605 84.8165 84.9212 84.9491 85.0550 85.0916 85.1732 85.3453 85.4510 85.5815 85.8124 85.8411 85.8947 86.0761 86.1707 86.2882 86.4226 86.4938 86.7471 86.7881 86.9011 87.1399 87.2219 87.4118 87.4825 87.5703 87.6142 87.7336 87.8292 87.9010 88.0466 88.0751 88.1825 88.3382 88.3975 88.5965 88.6053 88.6456 88.7880 88.8813 88.9324 89.0297 89.1290 89.3254 89.5506 89.6791 89.8314 89.8441 90.0373 90.0901 90.2751 90.3038 90.3581 90.4136 90.4948 90.6410 90.8350 90.9297 91.0289 91.2136 91.2918 91.3922 91.4462 91.7311 91.8091 91.9203 92.0563 92.1402 92.2380 92.3680 92.4713 92.5336 92.5884 92.7471 92.8397 92.9166 93.0055 93.1953 93.2568 93.2630 93.4640 93.5807 93.5962 93.8396 93.9018 93.9532 94.2895 94.3818 94.5200 94.8062 94.9199 95.0715 95.1015 95.3198 95.3740 95.5288 95.5733 95.6615 95.8483 95.9111 95.9831 96.0790 96.2233 96.3743 96.5588 96.5970 96.6701 96.8023 97.0356 97.2549 97.3328 97.4355 97.5435 97.9138 98.0591 98.1128 98.1842 98.3075 98.4479 98.6376 98.7593 98.8459 99.0076 99.2466 99.2744 99.5611 99.5953 99.8720 100.0826 100.2688 100.3504 100.5661 100.7941 100.9020 101.2242 101.2636 101.6945 102.1209 102.2056 102.3426 102.3749 102.5442 102.6482 102.7484 102.7592 102.8863 103.2638 103.4409 103.6005 103.7065 103.7959 103.9988 104.1443 104.1852 104.2363 104.4412 104.5706 104.8317 104.8375 105.0057 105.1783 105.2224 105.4561 105.5477 105.6280 105.7723 106.0007 106.0937 106.2323 106.5707 106.6517 106.7992 106.9062 107.0079 107.2076 107.2368 107.4280 107.4733 107.6359 107.7095 107.7990 107.8412 107.9558 108.1866 108.2914 108.4254 108.5901 108.6785 108.8079 108.9624 109.1239 109.1666 109.2852 109.2895 109.4439 109.5654 109.6726 109.8587 109.9328 110.0765 110.2487 110.2818 110.3966 110.4231 110.5325 110.5937 110.6458 110.7506 110.9957 111.0699 111.2191 111.3187 111.4095 111.5367 111.6409 111.7480 111.9568 112.1216 112.3900 112.6116 112.8738 113.0056 113.1942 113.3693 113.4034 113.6920 113.9638 114.0307 114.1107 114.2406 114.3542 114.3978 114.8616 114.9670 115.2305 115.3955 115.6408 115.9260 116.0004 116.2767 116.3279 116.5966 116.7620 117.0024 117.0181 117.1167 117.1543 117.3795 117.4514 117.6771 117.7944 117.8901 117.9394 118.0349 118.1182 118.2650 118.4130 118.5020 118.6491 118.8468 119.0764 119.1441 119.2309 119.5804 119.7273 120.0638 120.1740 120.3822 120.5481 120.6658 120.7515 120.8703 121.0738 121.1679 121.3255 121.4534 121.8507 122.0453 122.3515 122.4997 122.9177 123.5488 123.9420 124.4536 124.6714 124.8124 124.9075 125.0893 125.3670 125.6616 125.8424 125.9041 126.0457 126.0757 126.2526 126.6096 126.6567 127.2253 127.3770 127.5497 127.7218 127.8454 128.1976 128.3381 128.8887 129.1653 129.3749 129.5069 129.7115 129.8328 129.8984 129.9991 130.2769 130.3571 130.3915 130.6513 130.6821 131.1222 131.4023 131.5401 131.5924 131.7424 132.0013 132.2329 132.4481 132.6408 132.7351 133.3345 133.8418 134.0224 134.3364 134.5595 134.6548 134.6734 134.7835 135.0277 135.1551 135.3407 135.7161 135.9500 136.1232 136.5212 136.9208 136.9767 137.1277 137.5265 137.7291 137.8514 138.0963 138.2207 138.3221 138.5714 138.9263 139.0958 139.3645 139.8019 140.0323 140.1676 140.4035 140.6642 141.0223 141.3872 141.8416 142.2052 142.4001 142.7985 143.0503 143.1140 143.3300 143.5859 143.6595 143.8967 144.3234 144.4705 144.5181 144.8744 145.3378 145.6875 145.9783 146.1171 146.3293 146.6592 146.9309 147.1583 147.1996 147.4023 147.4981 147.7103 147.8337 148.1002 148.2386 148.5446 148.7864 149.2202 149.5533 149.8442 150.1611 150.2253 150.7115 150.9279 151.3481 151.5182 152.0273 152.3074 152.4840 152.7433 153.3428 153.5709 153.7657 153.9211 154.2650 154.5354 154.8796 155.4012 156.4166 156.7455 157.1271 157.2910 157.5110 157.7143 157.7402 158.4315 158.5921 159.2055 159.3794 159.4805 159.5420 160.2814 160.7796 161.4586 162.2473 162.3939 163.5597 163.9793 164.3128 165.5312 165.8110 166.5254 167.6408 167.6772 168.5247 169.8318 170.4359 170.7963 171.1733 171.9021 172.2828 173.8486 175.2202 175.6490 176.6760 177.2276 178.7431 180.0333 181.4293 181.7879 182.1345 183.8639 184.3596 185.9279 187.1879 187.2822 187.3640 187.9030 188.3943 188.4055 188.4935 188.5392 188.6020 188.6355 188.6869 188.8086 188.8173 188.8305 188.8814 188.9710 189.0333 189.2516 189.3293 189.3669 190.4579 192.1283 192.4668 192.5956 192.8044 192.8680 192.9940 194.3228 194.5267 194.9924 195.1133 195.1557 195.3752 195.7238 196.5787 197.4944 199.0152 199.3930 200.6010 202.7969 202.9595 203.5198 204.7705 204.8097 206.7998 206.9303 207.7521 207.7794 209.3801 209.8149 209.8921 210.4291 227.6869 228.2981 228.3080 228.5111 228.6300 228.7315 232.5088 232.6643 232.7312 232.9286 235.1988 235.5409 238.7611 239.1639 240.8727 241.1507 241.2445 242.0997 243.9261 244.0719 245.2582 245.7472 246.9547 247.0400 247.1271 248.0098 249.5655 250.0599 250.2414 251.3912 619.3369 619.7224 620.6547 625.8779 630.4351 630.9395 631.9772 633.1210 633.2642 633.6640 633.7097 634.4941 635.2010 635.2782 636.4141 637.2077 637.3327 637.9432 641.0525 644.8040 648.1502 656.0215 657.4527 660.1038 875.9620 888.6738 894.1866 905.6600 1198.7903 1208.8297 1555.6997 1555.9427 1558.0983 1559.0743 1560.0857 1562.1363</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">F F F F F F O O N N N N C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.170535 -0.174850 -0.166493 -0.171662 -0.169993 -0.156793 -0.296209 -0.415585 -0.194192 -0.073826 -0.177998 -0.005290 -0.161365 0.163188 -0.007309 -0.051048 -0.157616 -0.066094 -0.157416 -0.094846 -0.139440 -0.099849 -0.126094 0.539121 -0.166565 -0.151823 0.185812 0.204279 0.397333 -0.201635 -0.191837 0.151953 -0.106969 -0.095049 -0.183172 0.575092 0.110227 0.125990 0.120638 0.121133 0.131444 0.130177 0.138016 0.132576 0.139334 0.139057 0.160659 0.156123 0.102304 0.154019 0.126425 0.126653</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">F F F F F F O O N N N N C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">9.1705 9.1748 9.1665 9.1717 9.1700 9.1568 8.2962 8.4156 7.1942 7.0738 7.1780 7.0053 6.1614 5.8368 6.0073 6.0510 6.1576 6.0661 6.1574 6.0948 6.1394 6.0998 6.1261 5.4609 6.1666 6.1518 5.8142 5.7957 5.6027 6.2016 6.1918 5.8480 6.1070 6.0950 6.1832 5.4249 0.8898 0.8740 0.8794 0.8789 0.8686 0.8698 0.8620 0.8674 0.8607 0.8609 0.8393 0.8439 0.8977 0.8460 0.8736 0.8733</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.1705 -0.1748 -0.1665 -0.1717 -0.1700 -0.1568 -0.2962 -0.4156 -0.1942 -0.0738 -0.1780 -0.0053 -0.1614 0.1632 -0.0073 -0.0510 -0.1576 -0.0661 -0.1574 -0.0948 -0.1394 -0.0998 -0.1261 0.5391 -0.1666 -0.1518 0.1858 0.2043 0.3973 -0.2016 -0.1918 0.1520 -0.1070 -0.0950 -0.1832 0.5751 0.1102 0.1260 0.1206 0.1211 0.1314 0.1302 0.1380 0.1326 0.1393 0.1391 0.1607 0.1561 0.1023 0.1540 0.1264 0.1267</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.1362 1.1255 1.1298 1.1294 1.1323 1.1528 2.1014 2.1010 3.0219 3.1820 3.2303 3.1255 3.8525 3.7208 3.7557 3.7319 4.0675 3.8727 4.0142 3.9477 3.9591 3.9838 3.9984 4.4411 4.0557 4.0614 3.7135 3.8729 4.3261 4.0084 4.0060 3.8686 4.0854 4.0310 3.9917 4.6331 1.0109 1.0059 1.0419 1.0122 1.0035 1.0078 1.0116 1.0030 1.0108 1.0103 1.0508 1.0442 1.0199 1.0330 1.0093 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.1362 1.1255 1.1298 1.1294 1.1323 1.1528 2.1014 2.1010 3.0219 3.1820 3.2303 3.1255 3.8525 3.7208 3.7557 3.7319 4.0675 3.8727 4.0142 3.9477 3.9591 3.9838 3.9984 4.4411 4.0557 4.0614 3.7135 3.8729 4.3261 4.0084 4.0060 3.8686 4.0854 4.0310 3.9917 4.6331 1.0109 1.0059 1.0419 1.0122 1.0035 1.0078 1.0116 1.0030 1.0108 1.0103 1.0508 1.0442 1.0199 1.0330 1.0093 1.0097</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-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 -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="54">1.1368 1.1238 1.1444 1.1215 1.1261 1.1753 0.8085 1.1771 1.9405 0.9903 1.8436 1.1117 0.9498 1.0374 1.1812 0.9541 3.0293 0.8913 0.8768 0.9982 1.0378 0.9294 1.4001 1.3771 1.3795 1.3712 1.5014 0.9191 1.3927 0.9926 1.4810 0.9523 1.4978 0.9692 1.4923 0.9770 1.4432 0.9553 0.9727 1.3705 0.9693 1.3863 0.9691 0.9283 1.3481 1.4200 1.4927 0.9560 1.4487 0.9328 1.4406 1.4525 0.9687 0.9698</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 23 2 23 3 35 4 35 5 35 6 31 6 35 7 28 8 9 8 13 9 28 9 46 10 27 10 28 10 47 11 34 12 13 12 15 12 36 12 37 13 14 14 16 14 18 15 19 15 20 16 17 16 38 17 21 17 23 18 22 18 39 19 24 19 40 20 25 20 41 21 22 21 42 22 43 24 26 24 44 25 26 25 45 26 34 27 29 27 30 29 32 29 48 30 33 30 49 31 32 31 33 32 50 33 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025173826</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1892.961725746284</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.60666 42.46587 -2.14079 9.67626 -11.78340 -2.10714 12.18016 -10.40437 1.77579</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.48948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.86954</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
