<?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="7.644885"
                        y3="-3.507512"
                        z3="0.162691"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.357772"
                        y3="-4.294943"
                        z3="1.690601"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.822123"
                        y3="-2.190863"
                        z3="1.656674"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.927529"
                        y3="2.375017"
                        z3="-0.784168"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-8.340635"
                        y3="2.238704"
                        z3="0.836783"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.691728"
                        y3="0.461497"
                        z3="-0.194555"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.339658"
                        y3="1.55077"
                        z3="1.197913"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.367915"
                        y3="-2.682952"
                        z3="0.302092"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.293511"
                        y3="-0.582398"
                        z3="-0.326925"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.598765"
                        y3="-1.710352"
                        z3="-0.201679"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.276399"
                        y3="-0.402624"
                        z3="0.01666"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.693545"
                        y3="5.623443"
                        z3="-0.314597"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.198674"
                        y3="0.814753"
                        z3="-0.577226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.552658"
                        y3="-0.549672"
                        z3="-0.494639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.421951"
                        y3="-1.740338"
                        z3="-0.644686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.190153"
                        y3="1.923521"
                        z3="-0.518042"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.542068"
                        y3="-1.911533"
                        z3="0.166221"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.358486"
                        y3="-3.019259"
                        z3="0.005382"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.143487"
                        y3="-2.691534"
                        z3="-1.623899"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.6492"
                        y3="2.446508"
                        z3="-1.686994"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.726622"
                        y3="2.397142"
                        z3="0.705686"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.068473"
                        y3="-3.967137"
                        z3="-0.96916"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.962826"
                        y3="-3.797936"
                        z3="-1.782548"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.551551"
                        y3="-3.245805"
                        z3="0.885716"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.662325"
                        y3="3.414962"
                        z3="-1.644026"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.739657"
                        y3="3.363033"
                        z3="0.766485"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.198433"
                        y3="3.873141"
                        z3="-0.412902"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.583184"
                        y3="0.008685"
                        z3="0.275757"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.766134"
                        y3="-1.660876"
                        z3="0.070196"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.84359"
                        y3="1.375322"
                        z3="0.16087"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.617775"
                        y3="-0.845802"
                        z3="0.654797"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.108546"
                        y3="1.031484"
                        z3="0.824763"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.096646"
                        y3="1.889976"
                        z3="0.433187"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.873546"
                        y3="-0.326606"
                        z3="0.927612"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.842031"
                        y3="4.849509"
                        z3="-0.358372"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-7.300474"
                        y3="1.65022"
                        z3="0.270862"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.926106"
                        y3="0.921094"
                        z3="0.234667"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.783428"
                        y3="0.873543"
                        z3="-1.499822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.764558"
                        y3="-1.178109"
                        z3="0.929851"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.29042"
                        y3="-2.559448"
                        z3="-2.277832"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.996648"
                        y3="2.085967"
                        z3="-2.647007"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.13312"
                        y3="1.996579"
                        z3="1.625773"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.70343"
                        y3="-4.833362"
                        z3="-1.100014"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.739064"
                        y3="-4.528712"
                        z3="-2.547281"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.245051"
                        y3="3.812242"
                        z3="-2.559117"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.379546"
                        y3="3.718932"
                        z3="1.722035"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.041121"
                        y3="-2.614528"
                        z3="-0.085452"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.605464"
                        y3="0.32735"
                        z3="-0.177885"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.052465"
                        y3="2.052442"
                        z3="-0.139138"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.451148"
                        y3="-1.906112"
                        z3="0.747271"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.270963"
                        y3="2.954935"
                        z3="0.358359"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.665584"
                        y3="-0.991799"
                        z3="1.243966"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a25" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a45" 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 a49" order="S"/>
                  <bond atomRefs2="a30 a33" 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:7.6449,-3.5075,.1627;6.3578,-4.2949,1.6906;6.8221,-2.1909,1.6567;-6.9275,2.375,-.7842;-8.3406,2.2387,.8368;-7.6917,.4615,-.1946;-6.3397,1.5508,1.1979;-1.3679,-2.683,.3021;1.2935,-.5824,-.3269;.5988,-1.7104,-.2017;-1.2764,-.4026,.0167;-1.6935,5.6234,-.3146;3.1987,.8148,-.5772;2.5527,-.5497,-.4946;3.422,-1.7403,-.6447;2.1902,1.9235,-.518;4.5421,-1.9115,.1662;5.3585,-3.0193,.0054;3.1435,-2.6915,-1.6239;1.6492,2.4465,-1.687;1.7266,2.3971,.7057;5.0685,-3.9671,-.9692;3.9628,-3.7979,-1.7825;6.5516,-3.2458,.8857;.6623,3.415,-1.644;.7397,3.363,.7665;.1984,3.8731,-.4129;-2.5832,.0087,.2758;-.7661,-1.6609,.0702;-2.8436,1.3753,.1609;-3.6178,-.8458,.6548;-5.1085,1.0315,.8248;-4.0966,1.89,.4332;-4.8735,-.3266,.9276;-.842,4.8495,-.3584;-7.3005,1.6502,.2709;3.9261,.9211,.2347;3.7834,.8735,-1.4998;4.7646,-1.1781,.9299;2.2904,-2.5594,-2.2778;1.9966,2.086,-2.647;2.1331,1.9966,1.6258;5.7034,-4.8334,-1.1;3.7391,-4.5287,-2.5473;.2451,3.8122,-2.5591;.3795,3.7189,1.722;1.0411,-2.6145,-.0855;-.6055,.3273,-.1779;-2.0525,2.0524,-.1391;-3.4511,-1.9061,.7473;-4.271,2.9549,.3584;-5.6656,-.9918,1.244;</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">3641.3635963061 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">5.677e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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">0.345 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.778 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="7.64488451"
                                 y3="-3.5075118"
                                 z3="0.16269054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.35777231"
                                 y3="-4.29494299"
                                 z3="1.69060132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.82212327"
                                 y3="-2.19086286"
                                 z3="1.65667357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-6.92752894"
                                 y3="2.37501674"
                                 z3="-0.78416764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-8.34063505"
                                 y3="2.23870374"
                                 z3="0.83678313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-7.69172771"
                                 y3="0.46149732"
                                 z3="-0.19455537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-6.33965775"
                                 y3="1.55076978"
                                 z3="1.19791262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.36791485"
                                 y3="-2.68295171"
                                 z3="0.30209196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.29351096"
                                 y3="-0.58239753"
                                 z3="-0.32692548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.59876462"
                                 y3="-1.71035154"
                                 z3="-0.20167901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.27639943"
                                 y3="-0.40262353"
                                 z3="0.01666003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.69354481"
                                 y3="5.62344344"
                                 z3="-0.31459664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.19867394"
                                 y3="0.81475314"
                                 z3="-0.57722643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.55265816"
                                 y3="-0.54967221"
                                 z3="-0.49463907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.42195105"
                                 y3="-1.74033766"
                                 z3="-0.64468627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.19015295"
                                 y3="1.9235208"
                                 z3="-0.5180423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.54206766"
                                 y3="-1.91153304"
                                 z3="0.16622134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.35848557"
                                 y3="-3.01925943"
                                 z3="0.00538235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.14348668"
                                 y3="-2.69153385"
                                 z3="-1.62389937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.64919965"
                                 y3="2.44650834"
                                 z3="-1.68699425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.72662217"
                                 y3="2.39714193"
                                 z3="0.70568554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.06847255"
                                 y3="-3.96713672"
                                 z3="-0.96915954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.9628263"
                                 y3="-3.79793575"
                                 z3="-1.78254848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.55155114"
                                 y3="-3.24580534"
                                 z3="0.88571604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.66232516"
                                 y3="3.41496248"
                                 z3="-1.64402631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.7396575"
                                 y3="3.36303276"
                                 z3="0.76648549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.19843284"
                                 y3="3.87314118"
                                 z3="-0.41290183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.58318446"
                                 y3="0.00868501"
                                 z3="0.27575695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.76613384"
                                 y3="-1.66087637"
                                 z3="0.07019648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.84358981"
                                 y3="1.37532237"
                                 z3="0.16086992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.61777496"
                                 y3="-0.84580236"
                                 z3="0.65479694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.10854592"
                                 y3="1.03148407"
                                 z3="0.82476306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.09664591"
                                 y3="1.88997555"
                                 z3="0.43318656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-4.87354589"
                                 y3="-0.32660647"
                                 z3="0.92761233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-0.84203054"
                                 y3="4.84950932"
                                 z3="-0.35837177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-7.30047385"
                                 y3="1.65021975"
                                 z3="0.27086227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.92610605"
                                 y3="0.92109416"
                                 z3="0.23466739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.78342756"
                                 y3="0.87354304"
                                 z3="-1.49982169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.76455833"
                                 y3="-1.17810853"
                                 z3="0.92985092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.29042042"
                                 y3="-2.55944779"
                                 z3="-2.27783155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.99664766"
                                 y3="2.08596721"
                                 z3="-2.64700667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.13311957"
                                 y3="1.99657939"
                                 z3="1.62577305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.70343036"
                                 y3="-4.83336165"
                                 z3="-1.10001355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.7390644"
                                 y3="-4.52871178"
                                 z3="-2.54728056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.24505114"
                                 y3="3.81224165"
                                 z3="-2.55911682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.37954551"
                                 y3="3.71893245"
                                 z3="1.72203502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.0411215"
                                 y3="-2.6145276"
                                 z3="-0.0854521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.60546404"
                                 y3="0.32734955"
                                 z3="-0.17788479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.05246542"
                                 y3="2.05244157"
                                 z3="-0.13913789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.45114782"
                                 y3="-1.90611164"
                                 z3="0.74727125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.27096277"
                                 y3="2.95493464"
                                 z3="0.35835869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.66558403"
                                 y3="-0.99179924"
                                 z3="1.24396611">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a47" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a48" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a25" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a45" 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 a49" order="S"/>
                           <bond atomRefs2="a30 a33" 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:7.6449,-3.5075,.1627;6.3578,-4.2949,1.6906;6.8221,-2.1909,1.6567;-6.9275,2.375,-.7842;-8.3406,2.2387,.8368;-7.6917,.4615,-.1946;-6.3397,1.5508,1.1979;-1.3679,-2.683,.3021;1.2935,-.5824,-.3269;.5988,-1.7104,-.2017;-1.2764,-.4026,.0167;-1.6935,5.6234,-.3146;3.1987,.8148,-.5772;2.5527,-.5497,-.4946;3.422,-1.7403,-.6447;2.1902,1.9235,-.518;4.5421,-1.9115,.1662;5.3585,-3.0193,.0054;3.1435,-2.6915,-1.6239;1.6492,2.4465,-1.687;1.7266,2.3971,.7057;5.0685,-3.9671,-.9692;3.9628,-3.7979,-1.7825;6.5516,-3.2458,.8857;.6623,3.415,-1.644;.7397,3.363,.7665;.1984,3.8731,-.4129;-2.5832,.0087,.2758;-.7661,-1.6609,.0702;-2.8436,1.3753,.1609;-3.6178,-.8458,.6548;-5.1085,1.0315,.8248;-4.0966,1.89,.4332;-4.8735,-.3266,.9276;-.842,4.8495,-.3584;-7.3005,1.6502,.2709;3.9261,.9211,.2347;3.7834,.8735,-1.4998;4.7646,-1.1781,.9299;2.2904,-2.5594,-2.2778;1.9966,2.086,-2.647;2.1331,1.9966,1.6258;5.7034,-4.8334,-1.1;3.7391,-4.5287,-2.5473;.2451,3.8122,-2.5591;.3795,3.7189,1.722;1.0411,-2.6145,-.0855;-.6055,.3273,-.1779;-2.0525,2.0524,-.1391;-3.4511,-1.9061,.7473;-4.271,2.9549,.3584;-5.6656,-.9918,1.244;</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>
                  <atom elementType="F"
                        id="a1"
                        x3="7.644885"
                        y3="-3.507512"
                        z3="0.162691"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.357772"
                        y3="-4.294943"
                        z3="1.690601"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.822123"
                        y3="-2.190863"
                        z3="1.656674"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-6.927529"
                        y3="2.375017"
                        z3="-0.784168"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-8.340635"
                        y3="2.238704"
                        z3="0.836783"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.691728"
                        y3="0.461497"
                        z3="-0.194555"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.339658"
                        y3="1.55077"
                        z3="1.197913"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.367915"
                        y3="-2.682952"
                        z3="0.302092"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.293511"
                        y3="-0.582398"
                        z3="-0.326925"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.598765"
                        y3="-1.710352"
                        z3="-0.201679"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.276399"
                        y3="-0.402624"
                        z3="0.01666"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.693545"
                        y3="5.623443"
                        z3="-0.314597"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.198674"
                        y3="0.814753"
                        z3="-0.577226"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.552658"
                        y3="-0.549672"
                        z3="-0.494639"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.421951"
                        y3="-1.740338"
                        z3="-0.644686"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.190153"
                        y3="1.923521"
                        z3="-0.518042"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.542068"
                        y3="-1.911533"
                        z3="0.166221"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.358486"
                        y3="-3.019259"
                        z3="0.005382"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.143487"
                        y3="-2.691534"
                        z3="-1.623899"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.6492"
                        y3="2.446508"
                        z3="-1.686994"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.726622"
                        y3="2.397142"
                        z3="0.705686"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.068473"
                        y3="-3.967137"
                        z3="-0.96916"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.962826"
                        y3="-3.797936"
                        z3="-1.782548"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.551551"
                        y3="-3.245805"
                        z3="0.885716"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.662325"
                        y3="3.414962"
                        z3="-1.644026"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.739657"
                        y3="3.363033"
                        z3="0.766485"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.198433"
                        y3="3.873141"
                        z3="-0.412902"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.583184"
                        y3="0.008685"
                        z3="0.275757"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.766134"
                        y3="-1.660876"
                        z3="0.070196"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.84359"
                        y3="1.375322"
                        z3="0.16087"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.617775"
                        y3="-0.845802"
                        z3="0.654797"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.108546"
                        y3="1.031484"
                        z3="0.824763"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.096646"
                        y3="1.889976"
                        z3="0.433187"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.873546"
                        y3="-0.326606"
                        z3="0.927612"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.842031"
                        y3="4.849509"
                        z3="-0.358372"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-7.300474"
                        y3="1.65022"
                        z3="0.270862"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.926106"
                        y3="0.921094"
                        z3="0.234667"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.783428"
                        y3="0.873543"
                        z3="-1.499822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.764558"
                        y3="-1.178109"
                        z3="0.929851"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.29042"
                        y3="-2.559448"
                        z3="-2.277832"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.996648"
                        y3="2.085967"
                        z3="-2.647007"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.13312"
                        y3="1.996579"
                        z3="1.625773"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.70343"
                        y3="-4.833362"
                        z3="-1.100014"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.739064"
                        y3="-4.528712"
                        z3="-2.547281"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.245051"
                        y3="3.812242"
                        z3="-2.559117"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.379546"
                        y3="3.718932"
                        z3="1.722035"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.041121"
                        y3="-2.614528"
                        z3="-0.085452"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.605464"
                        y3="0.32735"
                        z3="-0.177885"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.052465"
                        y3="2.052442"
                        z3="-0.139138"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.451148"
                        y3="-1.906112"
                        z3="0.747271"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.270963"
                        y3="2.954935"
                        z3="0.358359"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.665584"
                        y3="-0.991799"
                        z3="1.243966"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a25" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a45" 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 a49" order="S"/>
                  <bond atomRefs2="a30 a33" 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:7.6449,-3.5075,.1627;6.3578,-4.2949,1.6906;6.8221,-2.1909,1.6567;-6.9275,2.375,-.7842;-8.3406,2.2387,.8368;-7.6917,.4615,-.1946;-6.3397,1.5508,1.1979;-1.3679,-2.683,.3021;1.2935,-.5824,-.3269;.5988,-1.7104,-.2017;-1.2764,-.4026,.0167;-1.6935,5.6234,-.3146;3.1987,.8148,-.5772;2.5527,-.5497,-.4946;3.422,-1.7403,-.6447;2.1902,1.9235,-.518;4.5421,-1.9115,.1662;5.3585,-3.0193,.0054;3.1435,-2.6915,-1.6239;1.6492,2.4465,-1.687;1.7266,2.3971,.7057;5.0685,-3.9671,-.9692;3.9628,-3.7979,-1.7825;6.5516,-3.2458,.8857;.6623,3.415,-1.644;.7397,3.363,.7665;.1984,3.8731,-.4129;-2.5832,.0087,.2758;-.7661,-1.6609,.0702;-2.8436,1.3753,.1609;-3.6178,-.8458,.6548;-5.1085,1.0315,.8248;-4.0966,1.89,.4332;-4.8735,-.3266,.9276;-.842,4.8495,-.3584;-7.3005,1.6502,.2709;3.9261,.9211,.2347;3.7834,.8735,-1.4998;4.7646,-1.1781,.9299;2.2904,-2.5594,-2.2778;1.9966,2.086,-2.647;2.1331,1.9966,1.6258;5.7034,-4.8334,-1.1;3.7391,-4.5287,-2.5473;.2451,3.8122,-2.5591;.3795,3.7189,1.722;1.0411,-2.6145,-.0855;-.6055,.3273,-.1779;-2.0525,2.0524,-.1391;-3.4511,-1.9061,.7473;-4.271,2.9549,.3584;-5.6656,-.9918,1.244;</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">-1892.93597921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3641.36359631</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5534.29957552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9836.44030458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4302.14072906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3778.78384413</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1885.84786492</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00375858</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.999898276634</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.999898276634</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">257.999796553268</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-170.269791324257</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1340">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1340">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1340"
                            units="nonsi:electronvolt">-675.8781 -675.7582 -675.7260 -675.3587 -675.3122 -675.2934 -524.9476 -522.7034 -394.5514 -394.3632 -393.6843 -392.7351 -287.6649 -287.0428 -283.6619 -281.9235 -281.5538 -281.5073 -281.3697 -281.3432 -281.3174 -281.1688 -281.1158 -281.0539 -281.0504 -281.0176 -280.9572 -280.9466 -280.9393 -280.9381 -280.7186 -280.7129 -280.0848 -280.0676 -280.0352 -279.8612 -39.6520 -39.5100 -37.1647 -37.0420 -36.8047 -36.6727 -33.3164 -32.8892 -31.4662 -29.3574 -28.4277 -28.2613 -27.8456 -27.2789 -26.7669 -25.6363 -25.4704 -25.0146 -24.6684 -24.2153 -23.9808 -23.6296 -22.9585 -22.3450 -21.6552 -21.0955 -20.9930 -20.7506 -20.6941 -20.4893 -20.1376 -19.8274 -19.6094 -19.5267 -19.4898 -19.4736 -19.4126 -18.7905 -18.7077 -18.4913 -17.6325 -17.2990 -17.2533 -16.9886 -16.6142 -16.3435 -16.2119 -16.1981 -16.1370 -16.0901 -16.0051 -15.7742 -15.7101 -15.6342 -15.4947 -15.3902 -15.2616 -15.1963 -15.0268 -15.0158 -14.9090 -14.8478 -14.7787 -14.7035 -14.4967 -14.4778 -14.4116 -14.2662 -14.1930 -14.1156 -14.0314 -13.9511 -13.6529 -13.5112 -13.3440 -13.1877 -13.0692 -12.9306 -12.8862 -12.8412 -12.5549 -12.0963 -11.6869 -11.4026 -11.2632 -10.7708 -10.6591 -10.4502 -10.4181 -9.8629 -9.6687 -9.4003 -8.4989 -0.1529 0.0801 0.3552 0.6982 1.3438 1.4466 1.7976 2.3167 2.8557 2.9060 3.0522 3.2090 3.3573 3.4402 3.5786 3.9404 3.9865 4.1336 4.2244 4.2963 4.4807 4.6499 4.8075 4.8588 4.9336 5.0799 5.1321 5.2723 5.4406 5.4976 5.7497 5.8305 5.9099 5.9698 6.0849 6.1544 6.1933 6.5272 6.5438 6.7037 6.8115 6.8432 6.8709 6.9883 7.1734 7.2416 7.3031 7.4142 7.5106 7.5819 7.6785 7.7862 7.8643 7.9435 7.9952 8.0970 8.1549 8.2415 8.2934 8.3935 8.4847 8.6480 8.7137 8.7594 8.8429 8.8980 8.9796 9.0865 9.1033 9.2100 9.3523 9.4297 9.4961 9.5520 9.5820 9.6458 9.7311 9.8785 9.9796 10.0136 10.1429 10.2333 10.2683 10.4633 10.4990 10.5596 10.6870 10.7454 10.9307 11.0138 11.0921 11.2017 11.3005 11.3322 11.4556 11.5473 11.6669 11.7476 11.8273 11.9422 12.0184 12.1110 12.2710 12.3379 12.3839 12.4820 12.5430 12.5951 12.6604 12.8041 12.8908 13.1407 13.1865 13.2166 13.2680 13.3964 13.4679 13.5758 13.6662 13.7609 13.8732 13.9886 14.0412 14.0898 14.2239 14.3590 14.4531 14.5267 14.6275 14.7322 14.7718 14.8496 15.0089 15.1529 15.3155 15.3652 15.4143 15.4980 15.5583 15.6307 15.7929 15.9753 16.1535 16.1771 16.3713 16.4163 16.4931 16.6206 16.7188 16.7828 16.8481 16.9557 17.0571 17.1783 17.3238 17.4628 17.6131 17.6514 17.9093 17.9676 18.0399 18.1448 18.2643 18.2929 18.4175 18.5071 18.6356 18.8459 18.8848 18.9851 19.0934 19.1306 19.2387 19.3708 19.4459 19.4874 19.4976 19.5942 19.7597 19.9065 20.0869 20.1191 20.2360 20.3222 20.4264 20.5329 20.5831 20.6552 20.7350 20.8864 20.9380 21.1487 21.2097 21.2605 21.3163 21.4744 21.5010 21.6193 21.7014 21.7858 21.8220 21.9241 22.0415 22.1502 22.2828 22.4567 22.6261 22.8548 22.8978 22.9717 23.0453 23.1258 23.1730 23.2756 23.3675 23.4801 23.5605 23.7222 23.8489 23.8567 23.9831 24.0883 24.1602 24.2993 24.4349 24.5056 24.5654 24.6773 24.7567 24.8492 25.0090 25.1761 25.2310 25.3873 25.5087 25.6273 25.7477 25.8718 25.9032 26.0454 26.1818 26.2969 26.3822 26.4100 26.7200 26.7972 26.9376 26.9752 27.1556 27.2289 27.3131 27.5379 27.7987 27.8222 27.9715 28.0137 28.0307 28.2349 28.4047 28.4412 28.4921 28.5852 28.9772 29.0156 29.1036 29.1767 29.3428 29.4125 29.4332 29.5032 29.6545 29.7468 29.9337 30.0444 30.1258 30.2649 30.3974 30.4436 30.7476 30.8593 30.8846 31.1145 31.2013 31.2806 31.4467 31.5943 31.8033 31.8574 31.8892 32.1167 32.2139 32.3207 32.5639 32.6782 32.7593 33.0370 33.0474 33.2726 33.4902 33.5501 33.7004 33.8012 33.8520 33.9548 34.1766 34.2765 34.4196 34.5064 34.5872 34.7568 34.7757 34.9558 35.1300 35.2685 35.5492 35.6315 35.6780 35.9944 36.0635 36.1779 36.3460 36.5011 36.5846 36.6708 36.8462 37.0097 37.0678 37.1491 37.3310 37.4450 37.5142 37.7071 37.8274 37.8399 38.0523 38.0648 38.3405 38.4918 38.6766 38.8069 38.9369 38.9651 39.0343 39.2172 39.4259 39.4831 39.6263 39.7828 39.9156 40.0386 40.1864 40.3265 40.4560 40.6811 40.7895 40.9455 40.9941 41.0920 41.2065 41.4421 41.5928 41.6318 41.6952 41.8037 42.1007 42.1508 42.3781 42.5752 42.7255 42.8484 43.0464 43.1491 43.2798 43.4629 43.5269 43.6467 43.9184 44.0326 44.0845 44.2558 44.3696 44.4057 44.6238 44.6923 44.8431 45.0115 45.2719 45.3266 45.6411 45.7017 45.7944 45.9023 46.0928 46.1913 46.2951 46.4458 46.6534 46.7461 47.1255 47.3077 47.3609 47.5947 47.6330 47.7364 48.0035 48.0996 48.2166 48.2791 48.3977 48.5183 48.6782 48.7213 48.9193 49.0416 49.2735 49.3360 49.4833 49.8019 49.8684 49.9887 50.0738 50.2991 50.4710 50.5303 50.7436 50.8977 51.1238 51.2377 51.2738 51.5883 51.8728 52.2533 52.3428 52.5976 52.6844 52.8230 52.9612 53.1684 53.3364 53.4551 53.6464 53.7506 53.9240 54.2318 54.3298 54.4866 54.6397 54.7298 54.8847 54.9855 55.1839 55.3096 55.5776 55.7223 55.7392 55.7944 55.8860 55.9429 56.2243 56.4310 56.7167 56.7635 57.0132 57.2108 57.4717 57.6851 57.9036 58.0062 58.0650 58.4599 58.6568 58.6809 58.8721 59.0855 59.2606 59.3909 59.5038 59.8127 59.9475 60.0818 60.1802 60.4375 60.5332 60.9000 60.9496 61.2932 61.3980 61.5255 61.9994 62.4026 62.4445 62.7281 62.9195 63.1249 63.4038 63.6744 63.7737 63.9225 64.0399 64.2082 64.2870 64.5678 64.6836 64.8521 65.0225 65.1177 65.3652 65.6299 65.7620 65.9514 65.9791 66.1079 66.2053 66.2366 66.3553 66.4809 66.5599 66.7850 66.7930 67.0888 67.1521 67.2524 67.3529 67.7134 67.9111 68.0631 68.5244 68.6875 68.7968 68.8342 69.1195 69.3631 69.4637 69.9513 70.2032 70.4501 70.6313 71.0503 71.1520 71.3664 71.3785 71.9159 71.9472 72.0229 72.0916 72.3539 72.6800 72.9666 73.1072 73.2827 73.5757 73.9647 74.0030 74.0673 74.2174 74.2662 74.6972 74.7309 74.9470 74.9826 75.1611 75.2428 75.6750 75.7784 75.8765 75.9391 76.0576 76.4182 76.4901 76.6984 76.8044 76.9455 77.0911 77.2524 77.3280 77.5744 77.7353 77.8940 78.0204 78.1025 78.2714 78.3127 78.4896 78.5510 78.8097 79.0046 79.0517 79.2571 79.4700 79.6216 79.6520 79.8516 79.9588 80.2002 80.3322 80.4030 80.4976 80.6856 80.7711 80.8155 80.8900 81.0611 81.1699 81.2441 81.5531 81.6542 81.9215 82.0758 82.0866 82.1352 82.1945 82.3549 82.3999 82.5489 82.6210 82.7677 82.9704 83.1225 83.1873 83.3629 83.5043 83.6238 83.7448 83.8884 83.9379 84.0260 84.2177 84.3072 84.4376 84.4895 84.5616 84.6006 84.8069 84.8752 84.9116 85.0442 85.0983 85.3185 85.4600 85.4740 85.6942 85.7305 85.7855 85.9141 86.0873 86.1697 86.2751 86.4281 86.5925 86.6201 86.8477 87.0117 87.0886 87.1448 87.2350 87.3722 87.4689 87.5313 87.6438 87.7089 87.8285 88.0087 88.0796 88.1091 88.2119 88.2736 88.3793 88.5110 88.5764 88.6934 88.8228 88.8870 88.9999 89.1042 89.1737 89.2462 89.4027 89.5715 89.7574 89.7657 89.8352 89.9133 90.1009 90.2058 90.2368 90.4143 90.5322 90.5492 90.7644 90.8568 90.9512 91.0108 91.0287 91.2833 91.3858 91.4971 91.7571 91.7703 91.8634 91.9025 92.1525 92.2771 92.3882 92.5052 92.6161 92.7602 92.8041 93.0176 93.0665 93.2242 93.2960 93.4126 93.4574 93.5346 93.6238 93.7962 93.9055 94.0621 94.3632 94.5540 94.5759 94.6584 94.7467 94.9955 95.0891 95.2358 95.3550 95.4271 95.5815 95.6736 95.7614 95.8850 95.9884 96.0944 96.1157 96.2048 96.2541 96.5853 96.7348 96.7506 96.9975 97.2115 97.3551 97.3989 97.5931 97.6379 97.7855 97.8583 98.0153 98.2289 98.3487 98.6034 98.6843 98.7987 98.9033 98.9496 99.3003 99.3771 99.6610 99.6977 99.9157 100.1990 100.2360 100.3655 100.7903 101.0304 101.1926 101.3522 101.7617 101.8804 102.1969 102.4015 102.4582 102.6570 102.7221 102.7673 102.8445 102.8980 103.1124 103.2602 103.3557 103.5336 103.7224 103.8752 104.0129 104.2026 104.3913 104.4710 104.5665 104.8245 104.9725 104.9781 105.0354 105.2206 105.4297 105.5025 105.6498 105.8705 105.9337 106.1087 106.1418 106.3385 106.4369 106.5170 106.6466 106.7572 107.0643 107.1161 107.1591 107.3683 107.4800 107.5619 107.8124 107.9543 107.9816 108.0851 108.2219 108.2751 108.3571 108.4737 108.6960 108.7237 108.8807 108.8916 109.0280 109.1190 109.3094 109.3745 109.4747 109.6723 109.8393 109.9418 110.0216 110.1339 110.3145 110.4183 110.4683 110.5827 110.7193 110.8244 110.9005 111.0095 111.0686 111.1638 111.2944 111.5186 111.7146 111.8094 111.8468 112.0344 112.1481 112.4077 112.5717 112.7180 112.9509 113.0215 113.3646 113.4716 113.6428 113.7709 113.9512 114.0553 114.1715 114.4465 114.6449 114.7780 114.9234 115.1494 115.4483 115.6929 115.7779 115.9957 116.1364 116.3750 116.5769 116.6977 116.9503 116.9816 117.0631 117.2024 117.4286 117.5579 117.6829 117.7267 117.8827 117.9800 118.0396 118.1044 118.1804 118.3960 118.5326 118.6630 118.8912 118.9155 119.0318 119.3474 119.5850 119.6200 120.0727 120.2153 120.3421 120.4729 120.6337 120.7075 120.9469 121.2574 121.2965 121.4961 121.5985 121.9420 122.1633 122.4614 122.5375 122.8469 123.0524 123.5841 124.1638 124.5193 124.9016 124.9948 125.1585 125.7217 125.7972 125.8766 126.0082 126.0386 126.1545 126.4349 126.7491 126.8649 126.9264 127.0757 127.5971 127.6254 127.9226 128.0334 128.2742 128.5686 128.8124 129.4061 129.5255 129.7150 129.9590 130.0592 130.1691 130.2504 130.3876 130.6632 130.8985 131.1185 131.1647 131.2884 131.5729 131.6851 131.8508 132.0653 132.2120 132.3568 132.6851 133.2405 133.4486 133.6907 133.9176 134.0898 134.3476 134.6225 134.7035 134.9855 135.1207 135.2691 135.5672 135.6904 135.7633 136.0384 136.1766 136.5916 136.6165 137.1155 137.3699 137.5853 137.8184 137.9954 138.3036 138.5093 138.7608 138.9334 138.9733 139.2946 139.6062 139.8853 140.3274 140.4869 140.8375 141.1104 141.2172 141.7568 142.0841 142.4664 142.7943 143.0311 143.2114 143.4710 143.8894 144.0949 144.2775 144.5125 144.7458 144.8439 145.1354 145.2470 145.4606 146.1539 146.3643 146.7009 146.8486 146.9713 147.0604 147.2452 147.3763 147.6290 147.7085 148.2485 148.4188 148.5739 148.6758 148.8541 149.2881 149.6300 149.6932 149.9871 150.7595 150.9521 151.2846 151.3644 151.7998 152.1559 152.7284 152.9269 153.3850 153.4863 153.7706 153.9830 153.9940 154.1661 154.5099 154.5505 155.6905 155.8567 156.6806 156.7437 157.3052 157.6752 157.8532 158.0697 158.3357 159.0758 159.1749 159.4729 159.7017 159.8698 160.2639 161.1883 161.6284 162.0309 162.6697 163.6435 163.9187 164.2678 164.5208 166.2964 166.4134 167.7034 167.7969 168.2552 169.8746 170.6392 171.0548 171.2311 171.9465 172.4757 174.1147 175.2356 175.9282 176.7765 177.5236 178.9158 179.5063 181.5115 181.6513 182.1632 183.8457 184.4089 186.0497 187.0878 187.2750 187.5003 188.0384 188.1647 188.3110 188.5132 188.5728 188.6649 188.6723 188.7223 188.7538 188.7954 188.9029 188.9365 188.9489 189.1397 189.1656 189.2952 189.3855 190.5762 192.0032 192.1398 192.6927 192.8932 192.9175 193.0796 194.2131 194.3897 195.0504 195.1177 195.2773 195.4265 195.9144 196.4742 197.6221 199.0088 199.5699 200.9016 202.6457 202.8901 203.4423 204.7024 204.8943 206.5402 207.0973 207.7979 207.8471 209.0048 209.8559 209.9348 210.5837 227.4521 228.2908 228.4081 228.4899 228.6272 228.7405 232.3225 232.6152 232.8281 232.8899 235.3273 235.4457 238.5505 239.2537 240.7186 241.3305 241.3719 242.1559 244.0271 244.1730 245.3552 245.6896 246.7681 247.0730 247.1856 247.2339 249.6559 249.6640 250.3600 251.3651 618.1669 619.9768 621.9388 625.9727 630.4870 630.6541 631.7860 632.7876 633.4487 633.8455 633.9915 634.5189 635.1169 635.5416 636.4492 636.7730 637.3332 637.5715 642.6944 645.7047 648.0231 656.1800 657.0823 660.7958 877.1927 889.7751 893.9198 905.5046 1198.8807 1209.1292 1555.8160 1556.0335 1557.0204 1559.3492 1560.0982 1562.4977</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">-0.169355 -0.165139 -0.171896 -0.169412 -0.158193 -0.172423 -0.295469 -0.418276 -0.186404 -0.121732 -0.171685 -0.003663 -0.153229 0.202345 -0.010505 0.063906 -0.126408 -0.106876 -0.209099 -0.116345 -0.119958 -0.108675 -0.120113 0.542131 -0.136080 -0.158119 0.101617 0.151141 0.393576 -0.134662 -0.166219 0.178086 -0.149132 -0.107649 -0.168129 0.574130 0.104638 0.109322 0.134666 0.154328 0.115412 0.116648 0.130513 0.140052 0.135354 0.135424 0.157674 0.156165 0.086970 0.152471 0.132929 0.125348</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">9.1694 9.1651 9.1719 9.1694 9.1582 9.1724 8.2955 8.4183 7.1864 7.1217 7.1717 7.0037 6.1532 5.7977 6.0105 5.9361 6.1264 6.1069 6.2091 6.1163 6.1200 6.1087 6.1201 5.4579 6.1361 6.1581 5.8984 5.8489 5.6064 6.1347 6.1662 5.8219 6.1491 6.1076 6.1681 5.4259 0.8954 0.8907 0.8653 0.8457 0.8846 0.8834 0.8695 0.8599 0.8646 0.8646 0.8423 0.8438 0.9130 0.8475 0.8671 0.8747</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">-0.1694 -0.1651 -0.1719 -0.1694 -0.1582 -0.1724 -0.2955 -0.4183 -0.1864 -0.1217 -0.1717 -0.0037 -0.1532 0.2023 -0.0105 0.0639 -0.1264 -0.1069 -0.2091 -0.1163 -0.1200 -0.1087 -0.1201 0.5421 -0.1361 -0.1581 0.1016 0.1511 0.3936 -0.1347 -0.1662 0.1781 -0.1491 -0.1076 -0.1681 0.5741 0.1046 0.1093 0.1347 0.1543 0.1154 0.1166 0.1305 0.1401 0.1354 0.1354 0.1577 0.1562 0.0870 0.1525 0.1329 0.1253</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.1351 1.1360 1.1354 1.1322 1.1506 1.1290 2.1021 2.1003 2.9809 3.1755 3.2215 3.1168 3.8954 3.7508 3.6304 3.6543 3.9815 3.8950 3.9900 3.9856 3.9509 4.0348 3.9683 4.4440 4.0045 4.0003 3.7154 3.9505 4.3436 3.9520 3.9777 3.8328 4.1151 4.0528 3.9660 4.6352 1.0064 1.0077 1.0256 1.0048 1.0102 1.0095 1.0136 0.9995 1.0117 1.0133 1.0420 1.0421 1.0171 1.0343 1.0133 1.0113</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.1351 1.1360 1.1354 1.1322 1.1506 1.1290 2.1021 2.1003 2.9809 3.1755 3.2215 3.1168 3.8954 3.7508 3.6304 3.6543 3.9815 3.8950 3.9900 3.9856 3.9509 4.0348 3.9683 4.4440 4.0045 4.0003 3.7154 3.9505 4.3436 3.9520 3.9777 3.8328 4.1151 4.0528 3.9660 4.6352 1.0064 1.0077 1.0256 1.0048 1.0102 1.0095 1.0136 0.9995 1.0117 1.0133 1.0420 1.0421 1.0171 1.0343 1.0133 1.0113</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">1.1376 1.1447 1.1323 1.1246 1.1736 1.1245 0.8064 1.1794 1.9516 0.9988 1.8467 1.1184 0.9527 1.0413 1.1810 0.9494 3.0191 0.9649 0.8805 1.0106 1.0077 0.8894 1.3813 1.3669 1.3651 1.3398 1.4524 0.9261 1.4251 0.9957 1.4611 0.9718 1.4893 0.9843 1.4883 0.9890 1.4510 0.9593 0.9696 1.3604 0.9793 1.3525 0.9866 0.9458 1.3679 1.4319 1.4916 0.9585 1.4443 0.9343 1.4393 1.4532 0.9662 0.9679</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">-0.027484357</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1892.963463568995</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.13145 -11.87605 3.25540 4.80975 -5.81018 -1.00043 -9.18120 8.20372 -0.97749</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.54316</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.00599</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
