<?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="61">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">F F F F F F O O O 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 H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="61">1 1 1 1 1 1 2 2 2 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 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
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                        x3="6.29165"
                        y3="-2.038864"
                        z3="2.173777"/>
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                        x3="6.452698"
                        y3="-3.354109"
                        z3="0.479761"/>
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                        id="a4"
                        x3="-8.324374"
                        y3="-1.365596"
                        z3="1.264823"/>
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                        id="a5"
                        x3="-8.548982"
                        y3="-0.677234"
                        z3="-0.756033"/>
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                        id="a6"
                        x3="-7.951722"
                        y3="-2.710872"
                        z3="-0.379514"/>
                  <atom elementType="O"
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                        x3="1.697355"
                        y3="0.367547"
                        z3="-1.263595"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.451711"
                        y3="0.012176"
                        z3="-0.241821"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.806867"
                        y3="1.933692"
                        z3="-0.235393"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.008905"
                        y3="1.097034"
                        z3="0.538765"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-4.145564"
                        y3="-1.29965"
                        z3="-0.805218"/>
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                        id="a12"
                        x3="-0.963113"
                        y3="0.617339"
                        z3="1.43916"/>
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                        id="a13"
                        x3="-1.486637"
                        y3="2.127574"
                        z3="-0.3556"/>
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                        x3="0.253444"
                        y3="0.055741"
                        z3="0.68744"/>
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                        id="a15"
                        x3="-0.285876"
                        y3="1.647387"
                        z3="-1.182158"/>
                  <atom elementType="C"
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                        x3="0.820938"
                        y3="1.029365"
                        z3="-0.340625"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.671306"
                        y3="1.770098"
                        z3="2.40537"/>
                  <atom elementType="C"
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                        x3="-1.23417"
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                        z3="0.519993"/>
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                        z3="1.714469"/>
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                        z3="-0.75566"/>
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                        z3="-0.748553"/>
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                        x3="-6.364141"
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                        z3="0.026629"/>
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                        x3="3.945219"
                        y3="2.604812"
                        z3="-1.485599"/>
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                        id="a32"
                        x3="6.328098"
                        y3="-2.072439"
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                        x3="-7.795744"
                        y3="-1.451349"
                        z3="0.037646"/>
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                        id="a34"
                        x3="5.356721"
                        y3="2.555155"
                        z3="-2.041427"/>
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                        x3="5.468163"
                        y3="3.380094"
                        z3="-3.316807"/>
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                        x3="-1.393028"
                        y3="-0.195451"
                        z3="2.030059"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.288132"
                        y3="2.386956"
                        z3="-1.052178"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.04809"
                        y3="-0.861183"
                        z3="0.173864"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.018784"
                        y3="-0.229182"
                        z3="1.413928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.106827"
                        y3="2.482336"
                        z3="-1.768039"/>
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                        id="a41"
                        x3="-0.631165"
                        y3="0.898216"
                        z3="-1.89879"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.387616"
                        y3="1.810911"
                        z3="0.165749"/>
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                        id="a43"
                        x3="0.126889"
                        y3="1.473253"
                        z3="3.088917"/>
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                        id="a44"
                        x3="-1.566406"
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                        z3="3.015668"/>
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                        id="a45"
                        x3="-2.20556"
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                        z3="0.883256"/>
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                        id="a46"
                        x3="-0.829538"
                        y3="4.163171"
                        z3="-0.097492"/>
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                        id="a47"
                        x3="0.725059"
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                        z3="1.407353"/>
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                        x3="-0.412472"
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                        z3="2.431698"/>
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                        y3="-2.167507"
                        z3="-1.155663"/>
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                        z3="1.302871"/>
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                        x3="5.808688"
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                        z3="0.618938"/>
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                        x3="-6.63785"
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                        z3="1.403327"/>
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                        id="a54"
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                        x3="3.662936"
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                        z3="-1.283541"/>
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                        z3="-2.220158"/>
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                        z3="-1.290234"/>
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                        z3="-2.248267"/>
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                        y3="3.345438"
                        z3="-3.719503"/>
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                        id="a60"
                        x3="4.794995"
                        y3="3.01131"
                        z3="-4.092284"/>
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                        id="a61"
                        x3="5.222804"
                        y3="4.428367"
                        z3="-3.138498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a32" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a33" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a35 a59" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
               </bondArray>
               <formula concise="C24H26F6N2O3">
                  <atomArray count="24 26 6 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">478.25881919999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H26F6N2O3/c1-2-10-33-21-11-15(23(25,26)27)6-8-20(21)34-19-12-17-4-3-5-18(13-19)32(17)35-22-9-7-16(14-31-22)24(28,29)30/h6-9,11,14,17-19H,2-5,10,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,34,19,17,18,26,28,23,24,31,25,14,15,29,27,30,12,13,16,20,22,21,32,33,1,2,3,4,5,6,11,10,9,7,8/E:(4,5)(12,13)(17,18)(25,26,27)(28,29,30)/CRV:6.3,7.3,8.3,9.3,11.3,14.3,15.3,16.3,20.3,21.3,22.3,31.2/rA:61nFFFFFFOOONN2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s8;;s10;s10;s12;s13;s7s14s15;s12;s13;s17s18;s7;s8s11;s9s20;s20;s21;s22;s23;s25s26;s24;s11;s28s29;s9;s1s2s3s27;s4s5s6s30;s31;s34;s12;s13;s14;s14;s15;s15;s16;s17;s17;s18;s18;s19;s19;s23;s24;s25;s26;s28;s29;s31;s31;s34;s34;s35;s35;s35;/rC:7.453,-1.4467,.4676;6.2916,-2.0389,2.1738;6.4527,-3.3541,.4798;-8.3244,-1.3656,1.2648;-8.549,-.6772,-.756;-7.9517,-2.7109,-.3795;1.6974,.3675,-1.2636;-2.4517,.0122,-.2418;3.8069,1.9337,-.2354;-2.0089,1.097,.5388;-4.1456,-1.2996,-.8052;-.9631,.6173,1.4392;-1.4866,2.1276,-.3556;.2534,.0557,.6874;-.2859,1.6474,-1.1822;.8209,1.0294,-.3406;-.6713,1.7701,2.4054;-1.2342,3.3584,.52;-.3211,3.0876,1.7145;2.8188,-.1959,-.7557;-3.7615,-.2628,-.092;3.8802,.5788,-.2668;2.9388,-1.5783,-.76;-4.6262,.4666,.7283;5.0099,-.0472,.2349;4.0771,-2.1995,-.2732;5.1126,-1.433,.2388;-5.9433,.0653,.7755;-5.4123,-1.6739,-.7486;-6.3641,-1.0292,.0266;3.9452,2.6048,-1.4856;6.3281,-2.0724,.8351;-7.7957,-1.4513,.0376;5.3567,2.5552,-2.0414;5.4682,3.3801,-3.3168;-1.393,-.1955,2.0301;-2.2881,2.387,-1.0522;-.0481,-.8612,.1739;1.0188,-.2292,1.4139;.1068,2.4823,-1.768;-.6312,.8982,-1.8988;1.3876,1.8109,.1657;.1269,1.4733,3.0889;-1.5664,1.9144,3.0157;-2.2056,3.7034,.8833;-.8295,4.1632,-.0975;.7251,3.0931,1.4074;-.4125,3.9058,2.4317;2.122,-2.1675,-1.1557;-4.2745,1.3082,1.3029;5.8087,.575,.6189;4.1381,-3.2783,-.2901;-6.6379,.6081,1.4033;-5.6726,-2.5349,-1.3528;3.6629,3.6401,-1.2835;3.2353,2.2105,-2.2202;6.0563,2.9303,-1.2902;5.6415,1.5204,-2.2483;6.4795,3.3454,-3.7195;4.795,3.0113,-4.0923;5.2228,4.4284,-3.1385;</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">2001</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">262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1449</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3808.7565455225 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">6.137e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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">0.480 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.043 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="7.45304425"
                                 y3="-1.44673679"
                                 z3="0.46764436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.29164969"
                                 y3="-2.03886372"
                                 z3="2.17377712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.45269768"
                                 y3="-3.35410932"
                                 z3="0.47976113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-8.32437403"
                                 y3="-1.36559611"
                                 z3="1.26482298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-8.54898213"
                                 y3="-0.67723422"
                                 z3="-0.75603282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-7.9517219"
                                 y3="-2.7108719"
                                 z3="-0.37951398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.69735476"
                                 y3="0.36754666"
                                 z3="-1.26359493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.45171107"
                                 y3="0.01217618"
                                 z3="-0.24182124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.80686734"
                                 y3="1.93369209"
                                 z3="-0.23539262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.0089047"
                                 y3="1.09703391"
                                 z3="0.53876476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-4.14556357"
                                 y3="-1.29965025"
                                 z3="-0.80521834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.96311289"
                                 y3="0.61733941"
                                 z3="1.43916035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.48663691"
                                 y3="2.12757397"
                                 z3="-0.35560014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.25344427"
                                 y3="0.05574121"
                                 z3="0.6874402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.28587562"
                                 y3="1.64738667"
                                 z3="-1.18215809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.82093841"
                                 y3="1.02936515"
                                 z3="-0.34062509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.67130637"
                                 y3="1.770098"
                                 z3="2.40536981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.23417033"
                                 y3="3.35837958"
                                 z3="0.51999298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.32110461"
                                 y3="3.08763934"
                                 z3="1.71446902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.81878184"
                                 y3="-0.1958635"
                                 z3="-0.75565972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.76151481"
                                 y3="-0.2627673"
                                 z3="-0.09204373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.88018272"
                                 y3="0.57884094"
                                 z3="-0.26684683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.93884421"
                                 y3="-1.57831158"
                                 z3="-0.76004692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.62619059"
                                 y3="0.46658613"
                                 z3="0.72825958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.0099312"
                                 y3="-0.04720117"
                                 z3="0.23492234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.07705918"
                                 y3="-2.19949756"
                                 z3="-0.27321395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.1125546"
                                 y3="-1.43300779"
                                 z3="0.23884189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.94325493"
                                 y3="0.06530868"
                                 z3="0.77547944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.41226744"
                                 y3="-1.67386697"
                                 z3="-0.74855305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.36414058"
                                 y3="-1.02915146"
                                 z3="0.02662905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.94521862"
                                 y3="2.60481185"
                                 z3="-1.4855992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.32809767"
                                 y3="-2.07243871"
                                 z3="0.83512318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-7.79574446"
                                 y3="-1.45134928"
                                 z3="0.03764623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="5.35672065"
                                 y3="2.55515452"
                                 z3="-2.04142656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="5.46816345"
                                 y3="3.38009394"
                                 z3="-3.31680689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.39302751"
                                 y3="-0.19545118"
                                 z3="2.03005941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.28813168"
                                 y3="2.3869563"
                                 z3="-1.05217768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.04809047"
                                 y3="-0.8611833"
                                 z3="0.17386422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.01878415"
                                 y3="-0.22918244"
                                 z3="1.41392764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.10682679"
                                 y3="2.48233597"
                                 z3="-1.76803914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.63116453"
                                 y3="0.89821577"
                                 z3="-1.89878963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.38761594"
                                 y3="1.81091058"
                                 z3="0.16574858">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.12688857"
                                 y3="1.47325348"
                                 z3="3.0889165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.56640621"
                                 y3="1.914357"
                                 z3="3.01566759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.20556015"
                                 y3="3.70343045"
                                 z3="0.88325649">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.82953819"
                                 y3="4.16317076"
                                 z3="-0.09749219">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.72505858"
                                 y3="3.093057"
                                 z3="1.4073531">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.41247203"
                                 y3="3.90578088"
                                 z3="2.43169754">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.1219651"
                                 y3="-2.16750709"
                                 z3="-1.15566283">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.27454322"
                                 y3="1.30821243"
                                 z3="1.30287144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.80868793"
                                 y3="0.57496518"
                                 z3="0.6189384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.13809824"
                                 y3="-3.27829105"
                                 z3="-0.29014558">
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                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.63785044"
                                 y3="0.60806885"
                                 z3="1.40332651">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.67256533"
                                 y3="-2.53491353"
                                 z3="-1.35282028">
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                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="3.66293648"
                                 y3="3.64010759"
                                 z3="-1.28354103">
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                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.2352891"
                                 y3="2.21052457"
                                 z3="-2.22015844">
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                           </atom>
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                                 id="a57"
                                 x3="6.05625044"
                                 y3="2.93029045"
                                 z3="-1.29023433">
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                           </atom>
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                                 id="a58"
                                 x3="5.6414693"
                                 y3="1.52042273"
                                 z3="-2.24826734">
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                                 id="a59"
                                 x3="6.47945429"
                                 y3="3.3454381"
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                                 id="a60"
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                                 id="a61"
                                 x3="5.22280409"
                                 y3="4.42836651"
                                 z3="-3.13849756">
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                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a32" order="S"/>
                           <bond atomRefs2="a2 a32" order="S"/>
                           <bond atomRefs2="a3 a32" order="S"/>
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                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                           <bond atomRefs2="a27 a32" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a54" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a34 a58" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a57" order="S"/>
                           <bond atomRefs2="a35 a59" order="S"/>
                           <bond atomRefs2="a35 a60" order="S"/>
                           <bond atomRefs2="a35 a61" order="S"/>
                        </bondArray>
                        <formula concise="C24H26F6N2O3">
                           <atomArray count="24 26 6 2 3" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">478.25881919999966</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H26F6N2O3/c1-2-10-33-21-11-15(23(25,26)27)6-8-20(21)34-19-12-17-4-3-5-18(13-19)32(17)35-22-9-7-16(14-31-22)24(28,29)30/h6-9,11,14,17-19H,2-5,10,12-13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,34,19,17,18,26,28,23,24,31,25,14,15,29,27,30,12,13,16,20,22,21,32,33,1,2,3,4,5,6,11,10,9,7,8/E:(4,5)(12,13)(17,18)(25,26,27)(28,29,30)/CRV:6.3,7.3,8.3,9.3,11.3,14.3,15.3,16.3,20.3,21.3,22.3,31.2/rA:61nFFFFFFOOONN2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s8;;s10;s10;s12;s13;s7s14s15;s12;s13;s17s18;s7;s8s11;s9s20;s20;s21;s22;s23;s25s26;s24;s11;s28s29;s9;s1s2s3s27;s4s5s6s30;s31;s34;s12;s13;s14;s14;s15;s15;s16;s17;s17;s18;s18;s19;s19;s23;s24;s25;s26;s28;s29;s31;s31;s34;s34;s35;s35;s35;/rC:7.453,-1.4467,.4676;6.2916,-2.0389,2.1738;6.4527,-3.3541,.4798;-8.3244,-1.3656,1.2648;-8.549,-.6772,-.756;-7.9517,-2.7109,-.3795;1.6974,.3675,-1.2636;-2.4517,.0122,-.2418;3.8069,1.9337,-.2354;-2.0089,1.097,.5388;-4.1456,-1.2997,-.8052;-.9631,.6173,1.4392;-1.4866,2.1276,-.3556;.2534,.0557,.6874;-.2859,1.6474,-1.1822;.8209,1.0294,-.3406;-.6713,1.7701,2.4054;-1.2342,3.3584,.52;-.3211,3.0876,1.7145;2.8188,-.1959,-.7557;-3.7615,-.2628,-.092;3.8802,.5788,-.2668;2.9388,-1.5783,-.76;-4.6262,.4666,.7283;5.0099,-.0472,.2349;4.0771,-2.1995,-.2732;5.1126,-1.433,.2388;-5.9433,.0653,.7755;-5.4123,-1.6739,-.7486;-6.3641,-1.0292,.0266;3.9452,2.6048,-1.4856;6.3281,-2.0724,.8351;-7.7957,-1.4513,.0376;5.3567,2.5552,-2.0414;5.4682,3.3801,-3.3168;-1.393,-.1955,2.0301;-2.2881,2.387,-1.0522;-.0481,-.8612,.1739;1.0188,-.2292,1.4139;.1068,2.4823,-1.768;-.6312,.8982,-1.8988;1.3876,1.8109,.1657;.1269,1.4733,3.0889;-1.5664,1.9144,3.0157;-2.2056,3.7034,.8833;-.8295,4.1632,-.0975;.7251,3.0931,1.4074;-.4125,3.9058,2.4317;2.122,-2.1675,-1.1557;-4.2745,1.3082,1.3029;5.8087,.575,.6189;4.1381,-3.2783,-.2901;-6.6379,.6081,1.4033;-5.6726,-2.5349,-1.3528;3.6629,3.6401,-1.2835;3.2353,2.2105,-2.2202;6.0563,2.9303,-1.2902;5.6415,1.5204,-2.2483;6.4795,3.3454,-3.7195;4.795,3.0113,-4.0923;5.2228,4.4284,-3.1385;</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">
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                        z3="-0.235393"/>
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                        y3="4.163171"
                        z3="-0.097492"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.725059"
                        y3="3.093057"
                        z3="1.407353"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.412472"
                        y3="3.905781"
                        z3="2.431698"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.121965"
                        y3="-2.167507"
                        z3="-1.155663"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.274543"
                        y3="1.308212"
                        z3="1.302871"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.808688"
                        y3="0.574965"
                        z3="0.618938"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.138098"
                        y3="-3.278291"
                        z3="-0.290146"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.63785"
                        y3="0.608069"
                        z3="1.403327"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.672565"
                        y3="-2.534914"
                        z3="-1.35282"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.662936"
                        y3="3.640108"
                        z3="-1.283541"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.235289"
                        y3="2.210525"
                        z3="-2.220158"/>
                  <atom elementType="H"
                        id="a57"
                        x3="6.05625"
                        y3="2.93029"
                        z3="-1.290234"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.641469"
                        y3="1.520423"
                        z3="-2.248267"/>
                  <atom elementType="H"
                        id="a59"
                        x3="6.479454"
                        y3="3.345438"
                        z3="-3.719503"/>
                  <atom elementType="H"
                        id="a60"
                        x3="4.794995"
                        y3="3.01131"
                        z3="-4.092284"/>
                  <atom elementType="H"
                        id="a61"
                        x3="5.222804"
                        y3="4.428367"
                        z3="-3.138498"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a32" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a32" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a33" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
                  <bond atomRefs2="a27 a32" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a54" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a34 a58" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a35 a59" order="S"/>
                  <bond atomRefs2="a35 a60" order="S"/>
                  <bond atomRefs2="a35 a61" order="S"/>
               </bondArray>
               <formula concise="C24H26F6N2O3">
                  <atomArray count="24 26 6 2 3" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">478.25881919999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H26F6N2O3/c1-2-10-33-21-11-15(23(25,26)27)6-8-20(21)34-19-12-17-4-3-5-18(13-19)32(17)35-22-9-7-16(14-31-22)24(28,29)30/h6-9,11,14,17-19H,2-5,10,12-13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,34,19,17,18,26,28,23,24,31,25,14,15,29,27,30,12,13,16,20,22,21,32,33,1,2,3,4,5,6,11,10,9,7,8/E:(4,5)(12,13)(17,18)(25,26,27)(28,29,30)/CRV:6.3,7.3,8.3,9.3,11.3,14.3,15.3,16.3,20.3,21.3,22.3,31.2/rA:61nFFFFFFOOONN2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s8;;s10;s10;s12;s13;s7s14s15;s12;s13;s17s18;s7;s8s11;s9s20;s20;s21;s22;s23;s25s26;s24;s11;s28s29;s9;s1s2s3s27;s4s5s6s30;s31;s34;s12;s13;s14;s14;s15;s15;s16;s17;s17;s18;s18;s19;s19;s23;s24;s25;s26;s28;s29;s31;s31;s34;s34;s35;s35;s35;/rC:7.453,-1.4467,.4676;6.2916,-2.0389,2.1738;6.4527,-3.3541,.4798;-8.3244,-1.3656,1.2648;-8.549,-.6772,-.756;-7.9517,-2.7109,-.3795;1.6974,.3675,-1.2636;-2.4517,.0122,-.2418;3.8069,1.9337,-.2354;-2.0089,1.097,.5388;-4.1456,-1.2996,-.8052;-.9631,.6173,1.4392;-1.4866,2.1276,-.3556;.2534,.0557,.6874;-.2859,1.6474,-1.1822;.8209,1.0294,-.3406;-.6713,1.7701,2.4054;-1.2342,3.3584,.52;-.3211,3.0876,1.7145;2.8188,-.1959,-.7557;-3.7615,-.2628,-.092;3.8802,.5788,-.2668;2.9388,-1.5783,-.76;-4.6262,.4666,.7283;5.0099,-.0472,.2349;4.0771,-2.1995,-.2732;5.1126,-1.433,.2388;-5.9433,.0653,.7755;-5.4123,-1.6739,-.7486;-6.3641,-1.0292,.0266;3.9452,2.6048,-1.4856;6.3281,-2.0724,.8351;-7.7957,-1.4513,.0376;5.3567,2.5552,-2.0414;5.4682,3.3801,-3.3168;-1.393,-.1955,2.0301;-2.2881,2.387,-1.0522;-.0481,-.8612,.1739;1.0188,-.2292,1.4139;.1068,2.4823,-1.768;-.6312,.8982,-1.8988;1.3876,1.8109,.1657;.1269,1.4733,3.0889;-1.5664,1.9144,3.0157;-2.2056,3.7034,.8833;-.8295,4.1632,-.0975;.7251,3.0931,1.4074;-.4125,3.9058,2.4317;2.122,-2.1675,-1.1557;-4.2745,1.3082,1.3029;5.8087,.575,.6189;4.1381,-3.2783,-.2901;-6.6379,.6081,1.4033;-5.6726,-2.5349,-1.3528;3.6629,3.6401,-1.2835;3.2353,2.2105,-2.2202;6.0563,2.9303,-1.2902;5.6415,1.5204,-2.2483;6.4795,3.3454,-3.7195;4.795,3.0113,-4.0923;5.2228,4.4284,-3.1385;</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">-1864.65009962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3808.75654552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5673.40664514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10135.71290543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4462.30626029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3722.02959538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1857.37949576</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00391444</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.999986506287</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.999986506287</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">261.999973012574</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.782571306057</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1449">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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119.5710 119.7618 120.0935 120.1370 120.3057 120.3749 120.6729 120.7585 120.9091 121.1998 121.2258 121.4328 121.4732 121.5232 121.6770 121.8151 121.9086 121.9693 122.1616 122.4420 122.5647 122.7650 123.0091 123.2696 123.4247 123.4925 123.5931 123.7384 124.1092 124.1894 124.4512 124.5266 124.8326 124.9008 125.2660 125.4847 125.6860 125.8133 125.9454 126.1098 126.1597 126.2602 126.4199 126.4697 126.8056 126.9318 127.2554 127.3067 127.5489 127.6096 127.9481 128.1521 128.4915 128.7065 128.7713 129.0139 129.2463 129.3407 129.6371 129.9567 129.9982 130.1247 130.2903 130.5845 130.7184 130.9487 131.0742 131.3368 131.5281 131.5825 131.9140 132.0501 132.1416 132.2768 132.4185 132.7391 133.0164 133.2155 133.4329 133.4861 133.5784 133.9576 134.0432 134.3773 134.5334 134.6703 134.8976 135.0922 135.2751 135.3133 135.7237 135.8539 135.9911 136.2689 136.3144 136.5615 136.6276 136.8655 136.9173 137.0481 137.2749 137.4145 137.5995 137.8435 138.0040 138.0996 138.3077 138.6377 138.8015 138.9718 139.0571 139.1584 139.1953 139.4445 139.6486 139.9374 140.2468 140.3377 140.6588 140.7901 141.0817 141.1828 141.5772 141.7789 141.8102 142.0157 142.4057 142.5193 142.9331 143.4158 143.4697 143.7380 144.1303 144.2328 144.6107 144.6869 145.0000 145.2459 145.7182 145.7365 145.8012 146.0084 146.2853 146.4980 146.6902 146.7224 147.1976 147.4639 147.6771 147.8706 147.9867 148.0292 148.0970 148.2432 148.3543 148.4975 148.6656 148.9202 149.1130 149.2365 149.3224 149.6228 149.9301 150.2503 150.4331 150.5901 150.7697 150.9715 151.0930 151.3413 151.6764 152.0326 152.0705 152.2926 152.5067 152.5995 152.7734 152.8169 152.9085 153.0161 153.2153 153.6920 153.9054 153.9796 154.2209 154.5210 154.6720 154.8046 154.8927 155.1009 155.2897 155.6794 155.7817 156.0885 156.4525 156.4797 156.7721 156.9906 157.4301 157.5939 157.7960 158.0912 158.2419 158.2841 158.5949 158.7268 159.3002 159.4990 159.8370 160.0989 160.3935 160.7298 160.9271 161.3744 161.6384 161.9774 162.2950 162.8493 163.4800 165.2483 165.7501 166.0184 166.1445 166.5762 168.0088 168.1853 169.0529 170.6123 171.8197 171.9704 172.5875 173.4591 175.4126 175.8956 178.3688 179.0011 182.7124 184.7136 187.5861 187.6698 187.8379 188.0805 188.7137 188.7736 188.8044 188.8258 188.8765 188.9255 189.0153 189.0432 189.1429 189.1708 189.2243 189.2748 189.3424 189.4179 189.5088 189.7635 189.7940 189.8330 190.1562 190.6395 192.3632 192.5622 192.5829 192.7278 192.7945 192.9862 193.1804 193.3746 194.7673 194.8856 195.4951 195.7193 196.7965 196.8814 196.9842 197.3363 199.3474 201.5441 202.8171 203.0561 203.1428 203.2364 203.3529 204.2549 205.1202 205.2258 205.7944 206.6672 206.8501 206.9442 209.6007 209.6854 210.0725 210.3192 216.4843 227.9234 228.0419 228.5420 228.7916 228.9362 229.0942 232.9741 233.0527 233.1536 233.4225 235.8037 235.8998 238.9799 239.0721 241.1014 241.2332 241.4019 241.5481 244.3049 244.5153 245.9290 246.0591 247.2832 247.3769 247.5906 247.7221 250.1760 250.3733 251.6934 251.8810 618.5694 625.5318 625.9765 626.2478 631.5054 632.8545 633.0115 634.6756 634.8771 635.3579 635.7606 636.7404 638.5047 639.6410 639.8041 640.6880 641.1264 642.0312 643.3434 644.6008 645.6105 645.9600 647.9561 655.2489 890.8481 896.0611 1211.4749 1214.1012 1217.7486 1557.9803 1558.2105 1559.1159 1559.6278 1561.5772 1562.7555</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="61">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">F F F F F F O O O 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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="61">-0.176653 -0.171691 -0.174794 -0.175437 -0.169711 -0.173023 -0.344288 -0.244297 -0.351320 -0.051497 -0.297484 0.143279 0.096723 -0.259194 -0.186895 0.123135 -0.221609 -0.207120 -0.130556 0.154802 0.322070 0.198001 -0.155407 -0.180295 -0.211927 -0.130099 -0.018631 -0.131605 -0.010310 -0.068089 0.030345 0.547238 0.542446 -0.099855 -0.256052 0.080762 0.081147 0.105093 0.096107 0.079117 0.104784 0.081324 0.078741 0.091200 0.088465 0.074980 0.080184 0.083199 0.128746 0.130737 0.120749 0.133641 0.130520 0.119616 0.090088 0.079372 0.064702 0.071447 0.090959 0.079174 0.074948</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">F F F F F F O O O 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 H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="61">9.1767 9.1717 9.1748 9.1754 9.1697 9.1730 8.3443 8.2443 8.3513 7.0515 7.2975 5.8567 5.9033 6.2592 6.1869 5.8769 6.2216 6.2071 6.1306 5.8452 5.6779 5.8020 6.1554 6.1803 6.2119 6.1301 6.0186 6.1316 6.0103 6.0681 5.9697 5.4528 5.4576 6.0999 6.2561 0.9192 0.9189 0.8949 0.9039 0.9209 0.8952 0.9187 0.9213 0.9088 0.9115 0.9250 0.9198 0.9168 0.8713 0.8693 0.8793 0.8664 0.8695 0.8804 0.9099 0.9206 0.9353 0.9286 0.9090 0.9208 0.9251</array>
                     <array dataType="xsd:double" dictRef="o:za" size="61">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 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="61">-0.1767 -0.1717 -0.1748 -0.1754 -0.1697 -0.1730 -0.3443 -0.2443 -0.3513 -0.0515 -0.2975 0.1433 0.0967 -0.2592 -0.1869 0.1231 -0.2216 -0.2071 -0.1306 0.1548 0.3221 0.1980 -0.1554 -0.1803 -0.2119 -0.1301 -0.0186 -0.1316 -0.0103 -0.0681 0.0303 0.5472 0.5424 -0.0999 -0.2561 0.0808 0.0811 0.1051 0.0961 0.0791 0.1048 0.0813 0.0787 0.0912 0.0885 0.0750 0.0802 0.0832 0.1287 0.1307 0.1207 0.1336 0.1305 0.1196 0.0901 0.0794 0.0647 0.0714 0.0910 0.0792 0.0749</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">1.1258 1.1221 1.1296 1.1237 1.1207 1.1317 2.0265 2.1236 1.9956 2.8032 3.0811 3.9936 3.9785 3.9727 3.9351 3.8729 3.9625 3.9543 3.9141 3.9262 4.1069 3.8703 4.0048 3.9497 4.1626 3.9949 3.7158 4.0467 4.1216 3.6710 3.8710 4.4375 4.4380 3.8840 3.9597 1.0034 1.0057 1.0278 1.0120 1.0173 1.0346 0.9974 1.0154 1.0115 1.0122 1.0160 1.0082 1.0118 1.0137 1.0346 1.0298 1.0137 1.0169 1.0135 0.9956 0.9984 1.0123 1.0051 1.0054 1.0034 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">1.1258 1.1221 1.1296 1.1237 1.1207 1.1317 2.0265 2.1236 1.9956 2.8032 3.0811 3.9936 3.9785 3.9727 3.9351 3.8729 3.9625 3.9543 3.9141 3.9262 4.1069 3.8703 4.0048 3.9497 4.1626 3.9949 3.7158 4.0467 4.1216 3.6710 3.8710 4.4375 4.4380 3.8840 3.9597 1.0034 1.0057 1.0278 1.0120 1.0173 1.0346 0.9974 1.0154 1.0115 1.0122 1.0160 1.0082 1.0118 1.0137 1.0346 1.0298 1.0137 1.0169 1.0135 0.9956 0.9984 1.0123 1.0051 1.0054 1.0034 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="64">1.1319 1.1401 1.1339 1.1276 1.1397 1.1332 0.8991 0.9697 0.7947 1.1596 0.9128 0.9100 0.9360 0.9302 1.4758 1.5118 0.9718 0.9177 0.9964 0.9581 0.9246 0.9944 0.9408 0.9910 1.0095 0.9364 1.0203 0.9993 0.9862 0.9422 1.0083 1.0075 0.9420 1.0060 1.0086 0.9988 1.0104 1.3123 1.4265 1.3454 1.4927 1.4480 0.9640 1.5055 0.9577 1.4046 0.9499 1.3950 0.9603 0.9941 1.3583 0.9581 1.3778 0.9970 1.0005 0.9535 0.9830 0.9851 0.9420 0.9968 0.9934 0.9951 0.9942 0.9940</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="64">0 31 1 31 2 31 3 32 4 32 5 32 6 15 6 19 7 9 7 20 8 21 8 30 9 11 9 12 10 20 10 28 11 13 11 16 11 35 12 14 12 17 12 36 13 15 13 37 13 38 14 15 14 39 14 40 15 41 16 18 16 42 16 43 17 18 17 44 17 45 18 46 18 47 19 21 19 22 20 23 21 24 22 25 22 48 23 27 23 49 24 26 24 50 25 26 25 51 26 31 27 29 27 52 28 29 28 53 29 32 30 33 30 54 30 55 33 34 33 56 33 57 34 58 34 59 34 60</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033367837</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1864.683467454758</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.89854 -27.68420 0.21434 48.76059 -46.90507 1.85552 -10.18828 10.32392 0.13564</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87278</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.76023</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
