<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">F F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 1 1 1 1 1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="0.557082"
                        y3="-4.435526"
                        z3="-0.381305"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.684334"
                        y3="-6.146833"
                        z3="-0.784636"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-0.426604"
                        y3="-5.451643"
                        z3="1.236068"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.095404"
                        y3="-0.073286"
                        z3="0.279036"/>
                  <atom elementType="F"
                        id="a5"
                        x3="7.130233"
                        y3="1.864485"
                        z3="1.193225"/>
                  <atom elementType="F"
                        id="a6"
                        x3="8.399028"
                        y3="1.455136"
                        z3="-0.497797"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.289349"
                        y3="1.662977"
                        z3="-0.857209"/>
                  <atom elementType="O"
                        id="a8"
                        x3="0.157187"
                        y3="2.922264"
                        z3="1.233912"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.496133"
                        y3="-0.047883"
                        z3="0.602926"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.265215"
                        y3="1.190381"
                        z3="1.028493"/>
                  <atom elementType="N"
                        id="a11"
                        x3="0.899815"
                        y3="0.956418"
                        z3="0.299196"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-6.706456"
                        y3="5.375739"
                        z3="-1.9012"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.815072"
                        y3="0.075681"
                        z3="1.396268"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.640253"
                        y3="-0.597429"
                        z3="0.734786"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.762973"
                        y3="-1.985769"
                        z3="0.251942"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.399962"
                        y3="1.252819"
                        z3="0.652123"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.665529"
                        y3="-2.842035"
                        z3="0.291181"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.766621"
                        y3="-4.144858"
                        z3="-0.170163"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.966603"
                        y3="-2.465773"
                        z3="-0.261491"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.014648"
                        y3="2.279931"
                        z3="1.364338"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.377068"
                        y3="1.322632"
                        z3="-0.737615"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.967672"
                        y3="-4.611213"
                        z3="-0.689094"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.062511"
                        y3="-3.763251"
                        z3="-0.735791"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.577924"
                        y3="-5.050981"
                        z3="-0.031399"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.607055"
                        y3="3.344803"
                        z3="0.71213"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.964634"
                        y3="2.384528"
                        z3="-1.402123"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.587034"
                        y3="3.399207"
                        z3="-0.679503"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.247044"
                        y3="1.202913"
                        z3="0.040535"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.015125"
                        y3="1.783986"
                        z3="0.867701"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.958523"
                        y3="0.183278"
                        z3="-0.593705"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.911171"
                        y3="2.38228"
                        z3="0.374649"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.952093"
                        y3="1.491897"
                        z3="-0.529348"/>
                  <atom elementType="C"
                        id="a33"
                        x3="4.302799"
                        y3="0.321522"
                        z3="-0.879211"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.261073"
                        y3="2.51597"
                        z3="0.089724"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-6.20263"
                        y3="4.494258"
                        z3="-1.358558"/>
                  <atom elementType="C"
                        id="a36"
                        x3="7.204979"
                        y3="1.231664"
                        z3="0.02189"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.603044"
                        y3="-0.659357"
                        z3="1.572439"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.507982"
                        y3="0.398543"
                        z3="2.398217"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.735993"
                        y3="-2.478421"
                        z3="0.70845"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.835565"
                        y3="-1.820716"
                        z3="-0.315027"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.034721"
                        y3="2.245957"
                        z3="2.446961"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.889308"
                        y3="0.54613"
                        z3="-1.314103"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.059885"
                        y3="-5.62489"
                        z3="-1.052697"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.998636"
                        y3="-4.118067"
                        z3="-1.144863"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.081865"
                        y3="4.13551"
                        z3="1.276474"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.940014"
                        y3="2.430856"
                        z3="-2.482203"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.998368"
                        y3="1.809588"
                        z3="1.351929"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.549083"
                        y3="0.048748"
                        z3="0.031482"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.456344"
                        y3="-0.736421"
                        z3="-0.870487"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.387307"
                        y3="3.192495"
                        z3="0.854217"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.83415"
                        y3="-0.47411"
                        z3="-1.382934"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.770148"
                        y3="3.435591"
                        z3="0.344965"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a7 a36" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a34 a52" order="S"/>
               </bondArray>
               <formula concise="C24H16F6N4O2">
                  <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">490.2728191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:.5571,-4.4355,-.3813;-.6843,-6.1468,-.7846;-.4266,-5.4516,1.2361;7.0954,-.0733,.279;7.1302,1.8645,1.1932;8.399,1.4551,-.4978;6.2893,1.663,-.8572;.1572,2.9223,1.2339;-1.4961,-.0479,.6029;-1.2652,1.1904,1.0285;.8998,.9564,.2992;-6.7065,5.3757,-1.9012;-3.8151,.0757,1.3963;-2.6403,-.5974,.7348;-2.763,-1.9858,.2519;-4.4,1.2528,.6521;-1.6655,-2.842,.2912;-1.7666,-4.1449,-.1702;-3.9666,-2.4658,-.2615;-5.0146,2.2799,1.3643;-4.3771,1.3226,-.7376;-2.9677,-4.6112,-.6891;-4.0625,-3.7633,-.7358;-.5779,-5.051,-.0314;-5.6071,3.3448,.7121;-4.9646,2.3845,-1.4021;-5.587,3.3992,-.6795;2.247,1.2029,.0405;-.0151,1.784,.8677;2.9585,.1833,-.5937;2.9112,2.3823,.3746;4.9521,1.4919,-.5293;4.3028,.3215,-.8792;4.2611,2.516,.0897;-6.2026,4.4943,-1.3586;7.205,1.2317,.0219;-4.603,-.6594,1.5724;-3.508,.3985,2.3982;-.736,-2.4784,.7085;-4.8356,-1.8207,-.315;-5.0347,2.246,2.447;-3.8893,.5461,-1.3141;-3.0599,-5.6249,-1.0527;-4.9986,-4.1181,-1.1449;-6.0819,4.1355,1.2765;-4.94,2.4309,-2.4822;-1.9984,1.8096,1.3519;.5491,.0487,.0315;2.4563,-.7364,-.8705;2.3873,3.1925,.8542;4.8342,-.4741,-1.3829;4.7701,3.4356,.345;</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">3588.0244915477 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.313e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.048 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">0.949 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.013 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="0.55708225"
                                 y3="-4.43552566"
                                 z3="-0.38130546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.68433449"
                                 y3="-6.14683345"
                                 z3="-0.78463622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-0.42660431"
                                 y3="-5.45164295"
                                 z3="1.23606791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="7.09540413"
                                 y3="-0.07328567"
                                 z3="0.2790357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="7.13023259"
                                 y3="1.86448463"
                                 z3="1.19322493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="8.39902827"
                                 y3="1.45513595"
                                 z3="-0.49779749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="6.28934928"
                                 y3="1.66297709"
                                 z3="-0.85720861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.15718724"
                                 y3="2.92226434"
                                 z3="1.23391165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.4961327"
                                 y3="-0.0478835"
                                 z3="0.60292635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.2652148"
                                 y3="1.19038137"
                                 z3="1.02849343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="0.89981453"
                                 y3="0.95641768"
                                 z3="0.29919573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-6.70645646"
                                 y3="5.37573873"
                                 z3="-1.90120009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.81507162"
                                 y3="0.07568132"
                                 z3="1.39626828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.6402531"
                                 y3="-0.5974287"
                                 z3="0.73478641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.76297283"
                                 y3="-1.98576913"
                                 z3="0.25194155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.39996244"
                                 y3="1.25281909"
                                 z3="0.65212287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.66552858"
                                 y3="-2.84203518"
                                 z3="0.29118116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.76662057"
                                 y3="-4.14485767"
                                 z3="-0.17016294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.96660313"
                                 y3="-2.46577304"
                                 z3="-0.26149111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.01464776"
                                 y3="2.27993116"
                                 z3="1.36433775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.37706804"
                                 y3="1.32263231"
                                 z3="-0.73761467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.96767203"
                                 y3="-4.6112126"
                                 z3="-0.68909446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.06251067"
                                 y3="-3.76325111"
                                 z3="-0.73579055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.57792371"
                                 y3="-5.05098092"
                                 z3="-0.0313986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.60705477"
                                 y3="3.34480293"
                                 z3="0.71213024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.96463369"
                                 y3="2.38452783"
                                 z3="-1.40212302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.58703368"
                                 y3="3.39920734"
                                 z3="-0.67950347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.24704448"
                                 y3="1.20291305"
                                 z3="0.04053526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.01512486"
                                 y3="1.78398599"
                                 z3="0.86770126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.95852306"
                                 y3="0.18327792"
                                 z3="-0.59370533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.91117085"
                                 y3="2.38227953"
                                 z3="0.37464875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="4.95209254"
                                 y3="1.49189728"
                                 z3="-0.52934837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="4.3027987"
                                 y3="0.32152233"
                                 z3="-0.87921111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.26107267"
                                 y3="2.51597014"
                                 z3="0.08972394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-6.20263027"
                                 y3="4.49425838"
                                 z3="-1.35855827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="7.20497893"
                                 y3="1.23166367"
                                 z3="0.02188974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.60304444"
                                 y3="-0.65935684"
                                 z3="1.57243855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.5079823"
                                 y3="0.39854331"
                                 z3="2.39821724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.73599266"
                                 y3="-2.47842139"
                                 z3="0.70845042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.83556492"
                                 y3="-1.82071624"
                                 z3="-0.31502668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.03472068"
                                 y3="2.24595739"
                                 z3="2.44696135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.88930775"
                                 y3="0.5461298"
                                 z3="-1.31410327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.05988457"
                                 y3="-5.6248895"
                                 z3="-1.05269664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.99863638"
                                 y3="-4.11806714"
                                 z3="-1.14486266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.0818653"
                                 y3="4.1355098"
                                 z3="1.27647447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.94001351"
                                 y3="2.43085625"
                                 z3="-2.48220324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.99836826"
                                 y3="1.80958774"
                                 z3="1.35192878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.54908264"
                                 y3="0.04874811"
                                 z3="0.03148196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.4563444"
                                 y3="-0.73642133"
                                 z3="-0.87048667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.38730739"
                                 y3="3.19249512"
                                 z3="0.85421721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.83414956"
                                 y3="-0.47410994"
                                 z3="-1.3829339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.77014795"
                                 y3="3.43559072"
                                 z3="0.34496492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a36" order="S"/>
                           <bond atomRefs2="a5 a36" order="S"/>
                           <bond atomRefs2="a6 a36" order="S"/>
                           <bond atomRefs2="a7 a36" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a47" order="S"/>
                           <bond atomRefs2="a11 a48" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a35" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                           <bond atomRefs2="a34 a52" order="S"/>
                        </bondArray>
                        <formula concise="C24H16F6N4O2">
                           <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">490.2728191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:.5571,-4.4355,-.3813;-.6843,-6.1468,-.7846;-.4266,-5.4516,1.2361;7.0954,-.0733,.279;7.1302,1.8645,1.1932;8.399,1.4551,-.4978;6.2893,1.663,-.8572;.1572,2.9223,1.2339;-1.4961,-.0479,.6029;-1.2652,1.1904,1.0285;.8998,.9564,.2992;-6.7065,5.3757,-1.9012;-3.8151,.0757,1.3963;-2.6403,-.5974,.7348;-2.763,-1.9858,.2519;-4.4,1.2528,.6521;-1.6655,-2.842,.2912;-1.7666,-4.1449,-.1702;-3.9666,-2.4658,-.2615;-5.0146,2.2799,1.3643;-4.3771,1.3226,-.7376;-2.9677,-4.6112,-.6891;-4.0625,-3.7633,-.7358;-.5779,-5.051,-.0314;-5.6071,3.3448,.7121;-4.9646,2.3845,-1.4021;-5.587,3.3992,-.6795;2.247,1.2029,.0405;-.0151,1.784,.8677;2.9585,.1833,-.5937;2.9112,2.3823,.3746;4.9521,1.4919,-.5293;4.3028,.3215,-.8792;4.2611,2.516,.0897;-6.2026,4.4943,-1.3586;7.205,1.2317,.0219;-4.603,-.6594,1.5724;-3.508,.3985,2.3982;-.736,-2.4784,.7085;-4.8356,-1.8207,-.315;-5.0347,2.246,2.447;-3.8893,.5461,-1.3141;-3.0599,-5.6249,-1.0527;-4.9986,-4.1181,-1.1449;-6.0819,4.1355,1.2765;-4.94,2.4309,-2.4822;-1.9984,1.8096,1.3519;.5491,.0487,.0315;2.4563,-.7364,-.8705;2.3873,3.1925,.8542;4.8341,-.4741,-1.3829;4.7701,3.4356,.345;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        x3="0.557082"
                        y3="-4.435526"
                        z3="-0.381305"/>
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                        x3="-0.684334"
                        y3="-6.146833"
                        z3="-0.784636"/>
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                        id="a3"
                        x3="-0.426604"
                        y3="-5.451643"
                        z3="1.236068"/>
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                        id="a4"
                        x3="7.095404"
                        y3="-0.073286"
                        z3="0.279036"/>
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                        id="a5"
                        x3="7.130233"
                        y3="1.864485"
                        z3="1.193225"/>
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                        id="a6"
                        x3="8.399028"
                        y3="1.455136"
                        z3="-0.497797"/>
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                        x3="6.289349"
                        y3="1.662977"
                        z3="-0.857209"/>
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                        id="a8"
                        x3="0.157187"
                        y3="2.922264"
                        z3="1.233912"/>
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                        x3="-1.496133"
                        y3="-0.047883"
                        z3="0.602926"/>
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                        id="a10"
                        x3="-1.265215"
                        y3="1.190381"
                        z3="1.028493"/>
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                        id="a11"
                        x3="0.899815"
                        y3="0.956418"
                        z3="0.299196"/>
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                        id="a12"
                        x3="-6.706456"
                        y3="5.375739"
                        z3="-1.9012"/>
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                        id="a13"
                        x3="-3.815072"
                        y3="0.075681"
                        z3="1.396268"/>
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                        id="a14"
                        x3="-2.640253"
                        y3="-0.597429"
                        z3="0.734786"/>
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                        id="a15"
                        x3="-2.762973"
                        y3="-1.985769"
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                        id="a16"
                        x3="-4.399962"
                        y3="1.252819"
                        z3="0.652123"/>
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                        id="a17"
                        x3="-1.665529"
                        y3="-2.842035"
                        z3="0.291181"/>
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                        id="a18"
                        x3="-1.766621"
                        y3="-4.144858"
                        z3="-0.170163"/>
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                        id="a19"
                        x3="-3.966603"
                        y3="-2.465773"
                        z3="-0.261491"/>
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                        id="a20"
                        x3="-5.014648"
                        y3="2.279931"
                        z3="1.364338"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.377068"
                        y3="1.322632"
                        z3="-0.737615"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.967672"
                        y3="-4.611213"
                        z3="-0.689094"/>
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                        id="a23"
                        x3="-4.062511"
                        y3="-3.763251"
                        z3="-0.735791"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.577924"
                        y3="-5.050981"
                        z3="-0.031399"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.607055"
                        y3="3.344803"
                        z3="0.71213"/>
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                        id="a26"
                        x3="-4.964634"
                        y3="2.384528"
                        z3="-1.402123"/>
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                        id="a27"
                        x3="-5.587034"
                        y3="3.399207"
                        z3="-0.679503"/>
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                        id="a28"
                        x3="2.247044"
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                        z3="0.040535"/>
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                        id="a29"
                        x3="-0.015125"
                        y3="1.783986"
                        z3="0.867701"/>
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                        id="a30"
                        x3="2.958523"
                        y3="0.183278"
                        z3="-0.593705"/>
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                        id="a31"
                        x3="2.911171"
                        y3="2.38228"
                        z3="0.374649"/>
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                        id="a32"
                        x3="4.952093"
                        y3="1.491897"
                        z3="-0.529348"/>
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                        id="a33"
                        x3="4.302799"
                        y3="0.321522"
                        z3="-0.879211"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.261073"
                        y3="2.51597"
                        z3="0.089724"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-6.20263"
                        y3="4.494258"
                        z3="-1.358558"/>
                  <atom elementType="C"
                        id="a36"
                        x3="7.204979"
                        y3="1.231664"
                        z3="0.02189"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.603044"
                        y3="-0.659357"
                        z3="1.572439"/>
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                        id="a38"
                        x3="-3.507982"
                        y3="0.398543"
                        z3="2.398217"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.735993"
                        y3="-2.478421"
                        z3="0.70845"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.835565"
                        y3="-1.820716"
                        z3="-0.315027"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.034721"
                        y3="2.245957"
                        z3="2.446961"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.889308"
                        y3="0.54613"
                        z3="-1.314103"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.059885"
                        y3="-5.62489"
                        z3="-1.052697"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.998636"
                        y3="-4.118067"
                        z3="-1.144863"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.081865"
                        y3="4.13551"
                        z3="1.276474"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.940014"
                        y3="2.430856"
                        z3="-2.482203"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.998368"
                        y3="1.809588"
                        z3="1.351929"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.549083"
                        y3="0.048748"
                        z3="0.031482"/>
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                        id="a49"
                        x3="2.456344"
                        y3="-0.736421"
                        z3="-0.870487"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.387307"
                        y3="3.192495"
                        z3="0.854217"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.83415"
                        y3="-0.47411"
                        z3="-1.382934"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.770148"
                        y3="3.435591"
                        z3="0.344965"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a7 a36" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
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                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
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                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a34 a52" order="S"/>
               </bondArray>
               <formula concise="C24H16F6N4O2">
                  <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">490.2728191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:.5571,-4.4355,-.3813;-.6843,-6.1468,-.7846;-.4266,-5.4516,1.2361;7.0954,-.0733,.279;7.1302,1.8645,1.1932;8.399,1.4551,-.4978;6.2893,1.663,-.8572;.1572,2.9223,1.2339;-1.4961,-.0479,.6029;-1.2652,1.1904,1.0285;.8998,.9564,.2992;-6.7065,5.3757,-1.9012;-3.8151,.0757,1.3963;-2.6403,-.5974,.7348;-2.763,-1.9858,.2519;-4.4,1.2528,.6521;-1.6655,-2.842,.2912;-1.7666,-4.1449,-.1702;-3.9666,-2.4658,-.2615;-5.0146,2.2799,1.3643;-4.3771,1.3226,-.7376;-2.9677,-4.6112,-.6891;-4.0625,-3.7633,-.7358;-.5779,-5.051,-.0314;-5.6071,3.3448,.7121;-4.9646,2.3845,-1.4021;-5.587,3.3992,-.6795;2.247,1.2029,.0405;-.0151,1.784,.8677;2.9585,.1833,-.5937;2.9112,2.3823,.3746;4.9521,1.4919,-.5293;4.3028,.3215,-.8792;4.2611,2.516,.0897;-6.2026,4.4943,-1.3586;7.205,1.2317,.0219;-4.603,-.6594,1.5724;-3.508,.3985,2.3982;-.736,-2.4784,.7085;-4.8356,-1.8207,-.315;-5.0347,2.246,2.447;-3.8893,.5461,-1.3141;-3.0599,-5.6249,-1.0527;-4.9986,-4.1181,-1.1449;-6.0819,4.1355,1.2765;-4.94,2.4309,-2.4822;-1.9984,1.8096,1.3519;.5491,.0487,.0315;2.4563,-.7364,-.8705;2.3873,3.1925,.8542;4.8342,-.4741,-1.3829;4.7701,3.4356,.345;</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">-1892.93772098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3588.02449155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5480.96221253</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9729.47007121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4248.50785869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3778.76604577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1885.82832479</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00376991</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">129.000030385498</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">129.000030385498</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">258.000060770996</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-170.267163587883</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            units="nonsi:electronvolt">-675.6868 -675.6338 -675.5574 -675.4939 -675.4372 -675.4194 -525.0839 -522.8218 -394.7085 -394.4570 -393.8225 -392.7462 -287.7902 -286.8757 -283.7858 -281.8933 -281.6803 -281.5977 -281.5034 -281.3724 -281.1557 -281.1107 -281.1024 -281.0565 -281.0553 -281.0227 -280.8827 -280.8690 -280.8488 -280.8367 -280.8274 -280.7342 -280.2410 -280.2188 -280.1584 -279.9890 -39.6461 -39.4860 -36.9864 -36.9393 -36.8819 -36.8026 -33.4464 -33.0072 -31.5786 -29.4977 -28.4699 -28.1563 -27.8701 -27.2679 -26.8574 -25.8356 -25.3581 -24.8018 -24.7156 -24.2815 -24.1139 -23.8419 -22.7516 -22.4946 -21.7152 -21.1690 -20.9378 -20.8715 -20.6386 -20.6090 -20.2274 -19.9572 -19.6121 -19.5753 -19.4501 -19.3597 -18.9978 -18.9198 -18.8356 -18.5019 -17.6344 -17.4890 -17.3171 -17.0037 -16.4835 -16.3524 -16.2568 -16.1828 -16.1378 -16.0374 -15.9639 -15.8177 -15.7816 -15.7158 -15.6629 -15.4030 -15.3429 -15.1438 -15.1409 -15.0385 -14.9368 -14.8936 -14.8421 -14.6552 -14.5346 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12.1393 12.1875 12.3400 12.4156 12.5842 12.6975 12.7873 12.7936 12.8762 13.0055 13.1327 13.2239 13.2593 13.2953 13.4560 13.5363 13.5818 13.6575 13.7448 13.8509 13.8953 13.9629 14.0569 14.2087 14.2985 14.3911 14.4770 14.6441 14.7309 14.8210 15.0037 15.1300 15.1601 15.2451 15.3345 15.4307 15.5060 15.5932 15.6869 15.8946 15.9505 16.0221 16.1064 16.2303 16.4465 16.5133 16.6134 16.6487 16.7991 16.9141 17.0367 17.2032 17.2298 17.5080 17.5664 17.6236 17.6987 17.8739 18.0376 18.1495 18.2736 18.4045 18.4789 18.5140 18.7679 18.8441 18.8846 18.9576 19.0535 19.1032 19.2544 19.3075 19.4336 19.4475 19.5491 19.5941 19.6830 19.7591 19.8959 19.9509 20.1370 20.1754 20.2672 20.3360 20.4589 20.6263 20.6754 20.7987 20.8670 20.9640 21.0534 21.1683 21.2509 21.3615 21.3683 21.4856 21.5813 21.6976 21.8228 21.9334 21.9668 22.1494 22.2740 22.4129 22.4717 22.5071 22.7468 22.9075 22.9618 23.1551 23.2260 23.3014 23.3418 23.5084 23.6263 23.6894 23.7310 23.7736 23.9095 24.0813 24.1299 24.2114 24.3354 24.3765 24.4840 24.5908 24.6419 24.7892 24.8876 25.1250 25.2191 25.3160 25.5020 25.6110 25.6435 25.7223 25.7768 25.8948 25.9579 26.1576 26.2146 26.5354 26.6030 26.6253 26.7154 26.8248 26.9634 27.1031 27.3652 27.4622 27.5355 27.6081 27.8641 27.9115 27.9567 28.1405 28.2424 28.4733 28.6031 28.6380 28.7109 28.8968 28.9720 29.0364 29.0563 29.1234 29.3129 29.3893 29.4601 29.5071 29.6920 29.9081 29.9457 29.9928 30.0577 30.3787 30.5963 30.7410 30.7761 30.9069 30.9632 31.3141 31.4428 31.5356 31.7142 31.9666 32.0048 32.1948 32.2314 32.4306 32.5938 32.7762 32.7981 32.9658 33.2704 33.3412 33.4152 33.4739 33.5855 33.7158 33.8704 34.0025 34.1523 34.2789 34.3306 34.4338 34.5994 34.8077 35.0392 35.1497 35.2551 35.3760 35.4968 35.6556 35.7262 35.8755 35.8908 36.1097 36.1276 36.3431 36.5136 36.5953 36.7177 36.8721 37.0681 37.2589 37.3763 37.4742 37.6307 37.7158 37.7733 37.8407 37.9148 38.0939 38.4714 38.5251 38.6651 38.8116 38.8577 39.0897 39.2536 39.3020 39.3523 39.5807 39.6457 39.7243 39.8146 39.9874 40.0784 40.3817 40.4841 40.4925 40.7013 40.9854 41.0880 41.1308 41.2277 41.2770 41.3741 41.5115 41.6862 41.8107 41.8576 42.0319 42.1279 42.3129 42.5258 42.7157 42.8859 43.0650 43.1228 43.2257 43.4300 43.5462 43.7217 43.7934 43.9597 44.0506 44.2001 44.3441 44.4128 44.6257 44.7762 44.7884 44.9755 45.2595 45.3267 45.5595 45.6798 45.7227 45.8174 45.9394 46.2429 46.3566 46.4510 46.4982 46.8772 46.9300 47.1570 47.3046 47.3140 47.4827 47.6268 47.7991 47.8797 47.9726 48.1717 48.3126 48.3910 48.5114 48.6900 48.9362 49.1264 49.3504 49.4999 49.6243 49.7747 49.9078 50.0941 50.2851 50.3722 50.5526 50.6128 50.7373 50.9006 51.0734 51.2071 51.4813 51.7384 51.9577 52.1990 52.3416 52.9069 53.0274 53.1661 53.2067 53.2623 53.4283 53.7274 53.7834 54.1626 54.1793 54.2721 54.4331 54.7064 54.7912 54.9574 55.1220 55.3857 55.4653 55.5209 55.6166 55.7108 55.8400 56.0739 56.2299 56.3966 56.6088 56.8262 56.9215 57.1522 57.2786 57.3990 57.6170 57.8518 58.0732 58.2578 58.2687 58.4157 58.6097 58.8857 59.0387 59.3975 59.4723 59.7323 59.9655 60.1321 60.2572 60.3304 60.4408 60.5428 60.6730 60.8649 61.0697 61.4432 61.6756 62.3013 62.5463 62.7569 62.8723 62.9268 63.2930 63.4576 63.6051 63.7397 63.8717 64.0877 64.4188 64.5965 64.6819 64.9024 65.0080 65.0938 65.3216 65.4628 65.7217 65.9175 66.0386 66.1552 66.1782 66.2580 66.3669 66.5826 66.6415 66.7934 66.9282 67.0825 67.2930 67.4201 67.4598 67.7067 67.7942 67.9843 68.3312 68.4433 68.5458 68.7462 68.7588 68.9827 69.1986 69.7089 70.3031 70.6191 70.6691 70.7981 70.9343 71.1527 71.6001 71.7304 71.9187 72.0012 72.1470 72.3479 72.6414 72.7632 73.1980 73.3293 73.5308 73.7903 73.9691 74.1643 74.2640 74.4910 74.6448 74.7603 75.0375 75.0975 75.1641 75.2967 75.6009 75.7907 75.8844 76.0922 76.1961 76.2668 76.5530 76.6236 76.7436 76.8278 76.9503 77.0893 77.1478 77.3191 77.6070 77.7661 77.8569 77.8984 78.0420 78.1831 78.2401 78.4246 78.7125 78.7252 78.8649 79.0238 79.2483 79.3331 79.4544 79.6187 79.6626 79.7321 79.9671 80.1823 80.2629 80.4599 80.5794 80.8307 80.8446 81.2162 81.3000 81.5397 81.5627 81.7608 81.8301 81.8692 81.9620 82.0982 82.2952 82.3492 82.4703 82.5370 82.6898 82.8365 82.8694 82.9649 82.9774 83.1253 83.1754 83.3302 83.5101 83.6060 83.6624 83.8587 83.9108 84.0667 84.1855 84.3391 84.3643 84.4892 84.6272 84.6511 84.7192 84.8251 84.9646 85.0202 85.0798 85.1800 85.3103 85.4894 85.6149 85.7768 85.8990 85.9167 86.1025 86.2519 86.3009 86.4049 86.6321 86.6752 86.8692 87.0316 87.0404 87.2213 87.2579 87.4378 87.5231 87.5741 87.6405 87.7423 87.8262 87.8730 88.0443 88.1190 88.2358 88.3634 88.5274 88.5724 88.6975 88.8878 88.9669 89.1165 89.1921 89.2278 89.3441 89.4701 89.6198 89.6231 89.8068 89.8664 89.9970 90.0840 90.2457 90.3278 90.3495 90.4565 90.6115 90.6946 90.8103 90.8547 91.0425 91.2315 91.3168 91.4179 91.4830 91.6099 91.7187 91.8101 92.0234 92.1401 92.1689 92.3308 92.4117 92.4438 92.6646 92.8225 92.9103 92.9946 93.0080 93.2289 93.3257 93.5259 93.5828 93.6154 93.9021 93.9440 93.9914 94.2855 94.3135 94.5840 94.7749 94.9788 95.0996 95.1526 95.3602 95.4526 95.6389 95.7115 95.7466 95.8638 95.9542 95.9824 96.1355 96.3335 96.4635 96.4898 96.6356 96.8091 96.8694 96.9871 97.1091 97.1409 97.3658 97.5080 97.8229 97.8454 98.0965 98.2172 98.3202 98.4750 98.5576 98.7177 98.8633 99.0573 99.1998 99.4622 99.4734 99.7208 99.8569 99.9275 100.0302 100.4394 100.5417 100.6222 100.7796 101.3848 101.6690 101.7907 102.0812 102.3083 102.3856 102.4980 102.5354 102.6629 102.6693 102.7945 103.0439 103.2371 103.4126 103.5144 103.7267 103.7978 103.8723 104.1194 104.2062 104.4627 104.5137 104.5887 104.7319 104.8029 104.8953 104.9925 105.0479 105.2172 105.5024 105.6381 105.8668 105.9533 106.0154 106.1941 106.3054 106.5536 106.6542 106.8103 106.9337 106.9679 107.2280 107.3147 107.4530 107.6413 107.7182 107.7967 107.8663 107.9647 108.1708 108.1767 108.3971 108.5111 108.7555 108.9071 108.9634 109.0019 109.2521 109.3131 109.3563 109.4030 109.5780 109.7037 109.7864 109.8830 110.0248 110.1072 110.2439 110.2795 110.3547 110.4915 110.5640 110.6195 110.7190 110.7830 110.8914 111.0852 111.3125 111.3393 111.4854 111.7557 111.8410 111.8825 112.3857 112.5293 112.6179 112.7568 112.9420 113.0374 113.2382 113.5535 113.6744 113.9560 114.0208 114.2007 114.2210 114.2846 114.5916 114.8810 114.9354 115.2901 115.5375 115.5738 115.9251 116.1360 116.1969 116.2603 116.5800 116.6642 116.9392 117.0348 117.0500 117.3126 117.3714 117.4454 117.5198 117.6162 117.7570 117.9040 118.0776 118.0807 118.2759 118.3981 118.5325 118.6043 118.9151 119.0526 119.1389 119.4133 119.4995 119.6673 120.0764 120.2961 120.3581 120.6191 120.7513 120.8286 120.8800 120.9838 121.3057 121.3555 121.7745 121.7971 122.0484 122.2811 122.8889 123.0120 123.3196 123.6260 124.3087 124.4876 124.6286 124.8810 125.0468 125.2824 125.5127 125.7862 125.9577 126.0544 126.1204 126.2924 126.6441 126.8193 127.0420 127.1858 127.4726 127.5877 127.7639 128.2732 128.4414 128.6048 128.9730 129.4040 129.4989 129.7723 129.8558 129.9543 130.1651 130.3211 130.3887 130.5400 130.7228 130.7988 130.9402 130.9951 131.3835 131.5550 131.5663 131.8186 132.0875 132.2889 132.5497 132.9297 133.3395 133.8418 134.1607 134.2967 134.4435 134.5392 134.7360 134.9372 134.9691 135.2199 135.4368 135.6081 135.8921 135.9750 136.2300 136.6917 136.9794 137.2736 137.3347 137.6409 137.8663 137.9310 138.2326 138.2793 138.5250 138.9795 139.0916 139.2547 139.5403 139.7820 140.1043 140.3375 140.5562 140.6132 141.2796 141.7084 141.9988 142.3090 142.7533 142.8923 143.0433 143.2717 143.5072 143.8749 144.0860 144.2798 144.3616 144.4822 144.7335 145.1564 145.5521 145.8253 145.9984 146.4624 146.6827 146.9415 147.0941 147.2018 147.3536 147.4652 147.5190 147.7171 148.0909 148.2393 148.5413 148.6119 149.2260 149.5601 149.6187 150.2347 150.3694 150.7042 150.9505 151.1265 151.6249 151.9163 152.4527 152.5527 152.7945 153.2122 153.4801 153.6955 153.8377 154.0914 154.4999 154.8688 155.4842 156.0487 156.8635 157.0628 157.3126 157.3961 157.6222 157.7771 158.3881 158.9159 159.0708 159.2167 159.4434 159.6298 160.2314 160.8453 161.4603 162.1456 162.4053 163.4840 163.7674 164.4850 165.5876 165.8784 166.4600 167.5349 167.7179 168.4837 169.5239 170.3831 170.8427 171.0330 171.8086 172.2309 173.7951 175.1776 175.5948 176.6761 177.2136 178.7223 179.9948 181.2073 181.6984 182.0488 183.6853 184.3141 185.8993 187.2056 187.2884 187.3552 187.8719 188.3621 188.3967 188.5049 188.5328 188.6254 188.6333 188.6740 188.8029 188.8236 188.8294 188.9030 189.0040 189.0209 189.2384 189.3452 189.3932 190.4445 192.1440 192.4185 192.5809 192.7927 192.9563 192.9810 194.3104 194.4836 194.9692 195.0844 195.2122 195.3193 195.6100 196.5985 197.4785 198.9893 199.2189 200.6059 202.7735 202.9856 203.4535 204.7898 204.8306 206.7449 206.9488 207.7248 207.7560 209.3428 209.8216 209.9422 210.4416 227.6740 228.2928 228.3767 228.5013 228.6273 228.6842 232.5027 232.6267 232.7326 232.9985 235.1917 235.5679 238.7497 239.1479 240.8733 241.2216 241.2417 242.0708 243.9241 244.1374 245.2486 245.7298 246.9405 247.0349 247.1161 247.5134 249.5815 250.0325 250.2284 251.4294 618.4262 619.5637 621.1732 625.8705 630.3771 631.0808 632.0146 633.1859 633.2455 633.6312 633.8114 634.4717 635.1471 635.2458 636.4070 637.2028 637.3658 638.1092 641.1891 644.8030 648.1848 655.9416 657.4848 660.0950 875.9161 887.9908 894.3303 905.5319 1198.7691 1208.7972 1555.6949 1555.9248 1557.7515 1559.2133 1560.0306 1562.3855</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">-0.174860 -0.171034 -0.166227 -0.171823 -0.169293 -0.156852 -0.296034 -0.415218 -0.224996 -0.052324 -0.175432 -0.005486 -0.137587 0.163283 0.073108 -0.077394 -0.169727 -0.075304 -0.186788 -0.136154 -0.088510 -0.096951 -0.141018 0.539021 -0.155283 -0.178242 0.187626 0.202022 0.392226 -0.201223 -0.190714 0.150114 -0.102270 -0.095289 -0.179433 0.574595 0.109275 0.123766 0.118924 0.131613 0.122688 0.133296 0.138998 0.133087 0.139030 0.139172 0.158123 0.153340 0.102146 0.153497 0.125289 0.127227</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">9.1749 9.1710 9.1662 9.1718 9.1693 9.1569 8.2960 8.4152 7.2250 7.0523 7.1754 7.0055 6.1376 5.8367 5.9269 6.0774 6.1697 6.0753 6.1868 6.1362 6.0885 6.0970 6.1410 5.4610 6.1553 6.1782 5.8124 5.7980 5.6078 6.2012 6.1907 5.8499 6.1023 6.0953 6.1794 5.4254 0.8907 0.8762 0.8811 0.8684 0.8773 0.8667 0.8610 0.8669 0.8610 0.8608 0.8419 0.8467 0.8979 0.8465 0.8747 0.8728</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">-0.1749 -0.1710 -0.1662 -0.1718 -0.1693 -0.1569 -0.2960 -0.4152 -0.2250 -0.0523 -0.1754 -0.0055 -0.1376 0.1633 0.0731 -0.0774 -0.1697 -0.0753 -0.1868 -0.1362 -0.0885 -0.0970 -0.1410 0.5390 -0.1553 -0.1782 0.1876 0.2020 0.3922 -0.2012 -0.1907 0.1501 -0.1023 -0.0953 -0.1794 0.5746 0.1093 0.1238 0.1189 0.1316 0.1227 0.1333 0.1390 0.1331 0.1390 0.1392 0.1581 0.1533 0.1021 0.1535 0.1253 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.1274 1.1363 1.1307 1.1289 1.1332 1.1526 2.1015 2.1010 3.0052 3.1708 3.2290 3.1246 3.8110 3.6999 3.7000 3.7634 4.1178 3.8792 4.0086 4.0132 3.9184 3.9761 4.0321 4.4451 4.0478 4.0835 3.7132 3.8771 4.3347 4.0079 4.0038 3.8708 4.0795 4.0329 3.9891 4.6336 1.0048 1.0017 1.0420 1.0027 1.0088 1.0094 1.0111 1.0033 1.0105 1.0115 1.0472 1.0464 1.0176 1.0330 1.0098 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.1274 1.1363 1.1307 1.1289 1.1332 1.1526 2.1015 2.1010 3.0052 3.1708 3.2290 3.1246 3.8110 3.6999 3.7000 3.7634 4.1178 3.8792 4.0086 4.0132 3.9184 3.9761 4.0321 4.4451 4.0478 4.0835 3.7132 3.8771 4.3347 4.0079 4.0038 3.8708 4.0795 4.0329 3.9891 4.6336 1.0048 1.0017 1.0420 1.0027 1.0088 1.0094 1.0111 1.0033 1.0105 1.0115 1.0472 1.0464 1.0176 1.0330 1.0098 1.0092</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">1.1280 1.1367 1.1444 1.1205 1.1278 1.1752 0.8092 1.1768 1.9420 0.9815 1.8249 1.1149 0.9506 1.0405 1.1804 0.9545 3.0286 0.8767 0.9014 0.9969 1.0267 0.9354 1.4370 1.3308 1.4071 1.3627 1.5007 0.9142 1.3923 0.9949 1.5004 0.9578 1.5013 0.9748 1.5011 0.9606 1.4414 0.9553 0.9715 1.3721 0.9701 1.3856 0.9658 0.9285 1.3483 1.4196 1.4915 0.9572 1.4478 0.9332 1.4383 1.4542 0.9690 0.9694</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">-0.024975264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1892.962696245286</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-47.21262 45.04930 -2.16331 14.36994 -16.27947 -1.90953 1.05827 -0.47657 0.58170</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.94357</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.48196</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
