<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">F F F O O N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 1 1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="4.296875"
                        y3="-0.333554"
                        z3="-2.461595"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.571633"
                        y3="1.336389"
                        z3="-1.988992"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.834583"
                        y3="-0.536672"
                        z3="-0.970053"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.644801"
                        y3="1.965609"
                        z3="1.062573"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.273153"
                        y3="-2.307187"
                        z3="0.610915"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.922437"
                        y3="0.093916"
                        z3="1.081357"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.994045"
                        y3="-2.012051"
                        z3="0.77639"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.998515"
                        y3="1.297701"
                        z3="-1.053391"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.020645"
                        y3="1.74684"
                        z3="-2.265073"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.086541"
                        y3="-1.229119"
                        z3="0.937745"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.487003"
                        y3="-0.084355"
                        z3="0.823099"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.082446"
                        y3="0.952551"
                        z3="1.286486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.643547"
                        y3="0.75232"
                        z3="0.992205"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.404199"
                        y3="-1.473277"
                        z3="0.732396"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.819759"
                        y3="0.541335"
                        z3="0.725501"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.351678"
                        y3="-1.849989"
                        z3="0.950003"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.101764"
                        y3="-3.355723"
                        z3="0.637314"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.885298"
                        y3="1.17872"
                        z3="0.038366"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.700122"
                        y3="0.164385"
                        z3="-0.287263"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.456395"
                        y3="-3.20564"
                        z3="0.807007"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.233128"
                        y3="1.514245"
                        z3="1.631658"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.306077"
                        y3="-3.985096"
                        z3="0.64846"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.954273"
                        y3="0.743236"
                        z3="-0.391165"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.488302"
                        y3="2.091542"
                        z3="1.527788"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.356695"
                        y3="1.711177"
                        z3="0.520712"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.268023"
                        y3="1.083362"
                        z3="0.028892"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.303736"
                        y3="1.534939"
                        z3="-1.174449"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.908673"
                        y3="0.301342"
                        z3="-1.456313"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.332968"
                        y3="1.61535"
                        z3="-2.15105"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.690772"
                        y3="1.900674"
                        z3="1.649937"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.707983"
                        y3="0.541909"
                        z3="2.082243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.243127"
                        y3="-1.255263"
                        z3="1.051875"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.155927"
                        y3="-3.862016"
                        z3="0.519447"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.392086"
                        y3="-0.583408"
                        z3="-1.002855"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.434587"
                        y3="-3.666575"
                        z3="0.811836"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.572371"
                        y3="1.824259"
                        z3="2.42836"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.354363"
                        y3="-5.056601"
                        z3="0.531157"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.791242"
                        y3="2.846037"
                        z3="2.241111"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.333056"
                        y3="2.171379"
                        z3="0.448354"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.811104"
                        y3="0.823948"
                        z3="0.935325"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.22992"
                        y3="1.659838"
                        z3="-1.266896"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.919906"
                        y3="1.788523"
                        z3="-3.045701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
               </bondArray>
               <formula concise="C20H13F3N4O2">
                  <atomArray count="20 13 3 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">385.2348095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H13F3N4O2/c21-20(22,23)15-5-3-4-14(8-15)17-18(28)26-7-2-1-6-16(26)27(19(17)29)11-13-9-24-12-25-10-13/h1-10,12H,11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,22,24,21,25,16,17,19,26,27,12,29,18,15,23,10,11,14,13,28,1,2,3,8,9,7,6,5,4/E:(9,10)(21,22,23)(24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.2,25.2,28.1,29.1/rA:42nFFFO1O1NNN2N2C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CC3HHHHHHHHHHHHH/rB:;;;;;;;;s6s7;;s6;s4s6s11;s5s7s11;s11;s10;s7;s12;s15;s16;s15;s17s20;s19;s21;s23s24;s8s18;s9s18;s1s2s3s23;s8s9;s12;s12;s16;s17;s19;s20;s21;s22;s24;s25;s26;s27;s29;/rC:4.2969,-.3336,-2.4616;5.5716,1.3364,-1.989;5.8346,-.5367,-.9701;-.6448,1.9656,1.0626;1.2732,-2.3072,.6109;-1.9224,.0939,1.0814;-.994,-2.0121,.7764;-5.9985,1.2977,-1.0534;-4.0206,1.7468,-2.2651;-2.0865,-1.2291,.9377;.487,-.0844,.8231;-3.0824,.9526,1.2865;-.6435,.7523,.9922;.4042,-1.4733,.7324;1.8198,.5413,.7255;-3.3517,-1.85,.95;-1.1018,-3.3557,.6373;-3.8853,1.1787,.0384;2.7001,.1644,-.2873;-3.4564,-3.2056,.807;2.2331,1.5142,1.6317;-2.3061,-3.9851,.6485;3.9543,.7432,-.3912;3.4883,2.0915,1.5278;4.3567,1.7112,.5207;-5.268,1.0834,.0289;-3.3037,1.5349,-1.1744;4.9087,.3013,-1.4563;-5.333,1.6154,-2.1511;-2.6908,1.9007,1.6499;-3.708,.5419,2.0822;-4.2431,-1.2553,1.0519;-.1559,-3.862,.5194;2.3921,-.5834,-1.0029;-4.4346,-3.6666,.8118;1.5724,1.8243,2.4284;-2.3544,-5.0566,.5312;3.7912,2.846,2.2411;5.3331,2.1714,.4484;-5.8111,.8239,.9353;-2.2299,1.6598,-1.2669;-5.9199,1.7885,-3.0457;</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">1564</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1081</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2671.7734202474 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">6.507e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.587 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="4.29687503"
                                 y3="-0.33355429"
                                 z3="-2.46159493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.57163327"
                                 y3="1.33638884"
                                 z3="-1.98899206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.83458317"
                                 y3="-0.53667188"
                                 z3="-0.97005316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.64480132"
                                 y3="1.96560861"
                                 z3="1.06257321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.27315334"
                                 y3="-2.30718674"
                                 z3="0.61091541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.9224371"
                                 y3="0.09391635"
                                 z3="1.08135689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.99404528"
                                 y3="-2.01205137"
                                 z3="0.77638994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.99851497"
                                 y3="1.29770055"
                                 z3="-1.05339087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.0206447"
                                 y3="1.74683992"
                                 z3="-2.26507324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.0865411"
                                 y3="-1.2291189"
                                 z3="0.93774506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.48700254"
                                 y3="-0.08435482"
                                 z3="0.82309916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.08244618"
                                 y3="0.9525507"
                                 z3="1.28648619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.64354658"
                                 y3="0.7523203"
                                 z3="0.99220514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.40419892"
                                 y3="-1.47327738"
                                 z3="0.73239551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.81975875"
                                 y3="0.54133532"
                                 z3="0.72550109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.35167754"
                                 y3="-1.84998875"
                                 z3="0.95000334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.10176385"
                                 y3="-3.35572284"
                                 z3="0.63731404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.88529803"
                                 y3="1.17872"
                                 z3="0.03836619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.7001216"
                                 y3="0.16438511"
                                 z3="-0.28726309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.45639548"
                                 y3="-3.20564041"
                                 z3="0.80700697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.23312789"
                                 y3="1.51424459"
                                 z3="1.63165778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.30607682"
                                 y3="-3.9850959"
                                 z3="0.64845951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.95427283"
                                 y3="0.74323617"
                                 z3="-0.39116489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.48830199"
                                 y3="2.09154226"
                                 z3="1.52778811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.35669535"
                                 y3="1.71117681"
                                 z3="0.52071246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.26802252"
                                 y3="1.08336216"
                                 z3="0.0288921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.30373574"
                                 y3="1.53493909"
                                 z3="-1.17444927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.90867296"
                                 y3="0.30134205"
                                 z3="-1.45631274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.33296839"
                                 y3="1.61534982"
                                 z3="-2.15105008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.6907717"
                                 y3="1.90067434"
                                 z3="1.64993669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.70798295"
                                 y3="0.54190935"
                                 z3="2.08224327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.24312739"
                                 y3="-1.25526331"
                                 z3="1.05187523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.15592664"
                                 y3="-3.8620161"
                                 z3="0.51944738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.3920863"
                                 y3="-0.58340827"
                                 z3="-1.00285512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.43458733"
                                 y3="-3.66657505"
                                 z3="0.81183556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.5723714"
                                 y3="1.82425862"
                                 z3="2.42836031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.35436344"
                                 y3="-5.05660087"
                                 z3="0.5311573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.79124183"
                                 y3="2.84603697"
                                 z3="2.24111131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.33305611"
                                 y3="2.17137897"
                                 z3="0.44835412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.8111043"
                                 y3="0.82394779"
                                 z3="0.93532488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.22992012"
                                 y3="1.6598382"
                                 z3="-1.26689624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.91990594"
                                 y3="1.78852294"
                                 z3="-3.04570107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a28" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a26" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a35" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a28" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                        </bondArray>
                        <formula concise="C20H13F3N4O2">
                           <atomArray count="20 13 3 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">385.2348095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H13F3N4O2/c21-20(22,23)15-5-3-4-14(8-15)17-18(28)26-7-2-1-6-16(26)27(19(17)29)11-13-9-24-12-25-10-13/h1-10,12H,11H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,22,24,21,25,16,17,19,26,27,12,29,18,15,23,10,11,14,13,28,1,2,3,8,9,7,6,5,4/E:(9,10)(21,22,23)(24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.2,25.2,28.1,29.1/rA:42nFFFO1O1NNN2N2C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CC3HHHHHHHHHHHHH/rB:;;;;;;;;s6s7;;s6;s4s6s11;s5s7s11;s11;s10;s7;s12;s15;s16;s15;s17s20;s19;s21;s23s24;s8s18;s9s18;s1s2s3s23;s8s9;s12;s12;s16;s17;s19;s20;s21;s22;s24;s25;s26;s27;s29;/rC:4.2969,-.3336,-2.4616;5.5716,1.3364,-1.989;5.8346,-.5367,-.9701;-.6448,1.9656,1.0626;1.2732,-2.3072,.6109;-1.9224,.0939,1.0814;-.994,-2.0121,.7764;-5.9985,1.2977,-1.0534;-4.0206,1.7468,-2.2651;-2.0865,-1.2291,.9377;.487,-.0844,.8231;-3.0824,.9526,1.2865;-.6435,.7523,.9922;.4042,-1.4733,.7324;1.8198,.5413,.7255;-3.3517,-1.85,.95;-1.1018,-3.3557,.6373;-3.8853,1.1787,.0384;2.7001,.1644,-.2873;-3.4564,-3.2056,.807;2.2331,1.5142,1.6317;-2.3061,-3.9851,.6485;3.9543,.7432,-.3912;3.4883,2.0915,1.5278;4.3567,1.7112,.5207;-5.268,1.0834,.0289;-3.3037,1.5349,-1.1744;4.9087,.3013,-1.4563;-5.333,1.6153,-2.1511;-2.6908,1.9007,1.6499;-3.708,.5419,2.0822;-4.2431,-1.2553,1.0519;-.1559,-3.862,.5194;2.3921,-.5834,-1.0029;-4.4346,-3.6666,.8118;1.5724,1.8243,2.4284;-2.3544,-5.0566,.5312;3.7912,2.846,2.2411;5.3331,2.1714,.4484;-5.8111,.8239,.9353;-2.2299,1.6598,-1.2669;-5.9199,1.7885,-3.0457;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="4.296875"
                        y3="-0.333554"
                        z3="-2.461595"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.571633"
                        y3="1.336389"
                        z3="-1.988992"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.834583"
                        y3="-0.536672"
                        z3="-0.970053"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.644801"
                        y3="1.965609"
                        z3="1.062573"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.273153"
                        y3="-2.307187"
                        z3="0.610915"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.922437"
                        y3="0.093916"
                        z3="1.081357"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.994045"
                        y3="-2.012051"
                        z3="0.77639"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.998515"
                        y3="1.297701"
                        z3="-1.053391"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.020645"
                        y3="1.74684"
                        z3="-2.265073"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.086541"
                        y3="-1.229119"
                        z3="0.937745"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.487003"
                        y3="-0.084355"
                        z3="0.823099"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.082446"
                        y3="0.952551"
                        z3="1.286486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.643547"
                        y3="0.75232"
                        z3="0.992205"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.404199"
                        y3="-1.473277"
                        z3="0.732396"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.819759"
                        y3="0.541335"
                        z3="0.725501"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.351678"
                        y3="-1.849989"
                        z3="0.950003"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.101764"
                        y3="-3.355723"
                        z3="0.637314"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.885298"
                        y3="1.17872"
                        z3="0.038366"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.700122"
                        y3="0.164385"
                        z3="-0.287263"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.456395"
                        y3="-3.20564"
                        z3="0.807007"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.233128"
                        y3="1.514245"
                        z3="1.631658"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.306077"
                        y3="-3.985096"
                        z3="0.64846"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.954273"
                        y3="0.743236"
                        z3="-0.391165"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.488302"
                        y3="2.091542"
                        z3="1.527788"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.356695"
                        y3="1.711177"
                        z3="0.520712"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.268023"
                        y3="1.083362"
                        z3="0.028892"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.303736"
                        y3="1.534939"
                        z3="-1.174449"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.908673"
                        y3="0.301342"
                        z3="-1.456313"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.332968"
                        y3="1.61535"
                        z3="-2.15105"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.690772"
                        y3="1.900674"
                        z3="1.649937"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.707983"
                        y3="0.541909"
                        z3="2.082243"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.243127"
                        y3="-1.255263"
                        z3="1.051875"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.155927"
                        y3="-3.862016"
                        z3="0.519447"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.392086"
                        y3="-0.583408"
                        z3="-1.002855"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.434587"
                        y3="-3.666575"
                        z3="0.811836"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.572371"
                        y3="1.824259"
                        z3="2.42836"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.354363"
                        y3="-5.056601"
                        z3="0.531157"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.791242"
                        y3="2.846037"
                        z3="2.241111"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.333056"
                        y3="2.171379"
                        z3="0.448354"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.811104"
                        y3="0.823948"
                        z3="0.935325"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.22992"
                        y3="1.659838"
                        z3="-1.266896"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.919906"
                        y3="1.788523"
                        z3="-3.045701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a28" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
               </bondArray>
               <formula concise="C20H13F3N4O2">
                  <atomArray count="20 13 3 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">385.2348095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H13F3N4O2/c21-20(22,23)15-5-3-4-14(8-15)17-18(28)26-7-2-1-6-16(26)27(19(17)29)11-13-9-24-12-25-10-13/h1-10,12H,11H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,22,24,21,25,16,17,19,26,27,12,29,18,15,23,10,11,14,13,28,1,2,3,8,9,7,6,5,4/E:(9,10)(21,22,23)(24,25)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,24.2,25.2,28.1,29.1/rA:42nFFFO1O1NNN2N2C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CC3HHHHHHHHHHHHH/rB:;;;;;;;;s6s7;;s6;s4s6s11;s5s7s11;s11;s10;s7;s12;s15;s16;s15;s17s20;s19;s21;s23s24;s8s18;s9s18;s1s2s3s23;s8s9;s12;s12;s16;s17;s19;s20;s21;s22;s24;s25;s26;s27;s29;/rC:4.2969,-.3336,-2.4616;5.5716,1.3364,-1.989;5.8346,-.5367,-.9701;-.6448,1.9656,1.0626;1.2732,-2.3072,.6109;-1.9224,.0939,1.0814;-.994,-2.0121,.7764;-5.9985,1.2977,-1.0534;-4.0206,1.7468,-2.2651;-2.0865,-1.2291,.9377;.487,-.0844,.8231;-3.0824,.9526,1.2865;-.6435,.7523,.9922;.4042,-1.4733,.7324;1.8198,.5413,.7255;-3.3517,-1.85,.95;-1.1018,-3.3557,.6373;-3.8853,1.1787,.0384;2.7001,.1644,-.2873;-3.4564,-3.2056,.807;2.2331,1.5142,1.6317;-2.3061,-3.9851,.6485;3.9543,.7432,-.3912;3.4883,2.0915,1.5278;4.3567,1.7112,.5207;-5.268,1.0834,.0289;-3.3037,1.5349,-1.1744;4.9087,.3013,-1.4563;-5.333,1.6154,-2.1511;-2.6908,1.9007,1.6499;-3.708,.5419,2.0822;-4.2431,-1.2553,1.0519;-.1559,-3.862,.5194;2.3921,-.5834,-1.0029;-4.4346,-3.6666,.8118;1.5724,1.8243,2.4284;-2.3544,-5.0566,.5312;3.7912,2.846,2.2411;5.3331,2.1714,.4484;-5.8111,.8239,.9353;-2.2299,1.6598,-1.2669;-5.9199,1.7885,-3.0457;</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">-1439.10109047</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2671.77342025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4110.87451071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7278.00848613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3167.13397542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2872.69657840</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1433.59548793</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384042</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999905954270</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999905954270</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999811908541</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.156448179306</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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101.5995 101.8437 101.9243 102.1568 102.4033 102.6666 102.7236 103.0573 103.3189 103.3943 103.6696 103.7202 103.8732 104.1793 104.2897 104.4669 104.5625 104.7013 104.8089 105.0754 105.3286 105.3952 105.5106 105.6074 105.6999 105.8255 105.9597 106.2348 106.4111 106.5269 106.5781 106.6715 106.8102 107.0869 107.3418 107.4622 107.6500 107.8675 108.0404 108.1674 108.4354 108.6972 108.8538 109.1176 109.3088 109.4423 109.7052 109.9344 110.0546 110.1099 110.2120 110.4462 110.5961 110.7843 111.0264 111.2138 111.4242 111.5026 111.7594 111.9166 111.9810 112.1799 112.3843 112.4907 112.6704 112.7932 113.1495 113.2354 113.5207 113.8349 113.9526 114.2686 114.5040 114.6453 114.7172 114.9494 115.1272 115.2393 115.4080 115.4644 115.5915 116.0585 116.1836 116.4319 116.6279 116.8005 116.8788 117.0568 117.1383 117.4492 117.6679 118.0002 118.1062 118.3864 118.7559 119.0272 119.2911 119.4431 119.5246 119.7449 119.9564 120.1671 120.4484 120.5471 121.0399 121.1664 121.3175 121.5779 121.8082 122.0006 122.0518 122.2771 122.7100 123.0113 123.1491 123.3334 123.5776 123.6616 123.8633 123.9387 124.2729 124.3911 124.5357 124.7161 124.9599 125.3860 125.7860 126.0591 127.1913 127.3027 127.6189 127.7988 127.8904 128.1941 128.5198 128.5625 128.9921 129.0373 129.5404 129.8824 130.4367 130.7874 131.0498 131.2349 131.4184 131.6211 131.7146 131.8498 131.9578 132.1749 132.4357 133.0215 133.2206 133.8909 134.3472 134.5114 134.9909 135.1217 135.4324 135.7275 136.0051 136.2618 136.7004 136.7440 136.9556 137.3331 137.6582 137.6946 138.1432 138.2556 138.2938 138.5797 138.7290 138.9289 139.0245 139.1219 139.8718 140.2175 140.4580 140.5194 140.6028 140.9860 141.0574 141.2389 141.6079 141.7685 141.9982 142.3913 142.5967 143.0987 143.2122 143.4229 143.7208 143.8402 144.0038 144.5854 144.6069 145.3785 145.4679 145.6893 145.9060 146.1340 146.2034 146.6865 146.9217 147.0734 147.1914 147.7822 147.8759 148.0886 148.5370 148.6779 149.0029 149.2754 149.8557 150.0392 150.3470 150.4510 150.8876 151.1505 151.3546 151.5245 151.5508 151.6707 151.9277 152.4548 152.5051 152.6541 152.8635 153.3957 153.7933 154.2389 154.4360 154.9920 155.2462 155.3213 155.6281 156.2199 156.4951 157.2043 157.7750 158.2998 158.4573 158.5759 159.1561 159.9013 160.1687 160.6856 161.7828 162.8037 163.6023 164.8851 165.0827 166.3582 166.6066 166.8713 168.9225 169.7125 170.2924 171.2083 171.6724 172.7812 173.0667 173.1857 173.7331 175.4079 177.6924 177.8919 178.1450 179.0009 180.2387 183.3911 184.1805 185.3747 186.5590 187.6800 188.1075 188.9712 189.2209 189.3151 189.4343 189.6331 189.6972 189.7837 189.8644 190.1401 190.1969 192.9321 193.2080 193.6620 195.1212 195.2983 195.9611 197.3346 197.3599 197.7353 198.7774 202.3776 203.5131 203.7308 205.5866 207.2960 210.0662 210.6251 228.4721 229.1980 229.5251 233.4600 233.7309 236.3886 239.4554 241.6109 241.8837 244.8793 246.4095 247.8053 248.1737 250.7784 252.1992 620.3242 626.0319 626.3763 628.7635 631.1985 632.0123 632.8824 635.3142 635.6094 636.0782 637.1054 637.4979 638.6731 639.6355 640.8481 641.7991 646.8202 649.7363 651.7081 659.3999 882.3292 889.7926 900.3978 910.2444 1201.5530 1203.0607 1559.0093 1560.0579 1562.3179</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">F F F O O N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.178397 -0.179647 -0.173258 -0.415923 -0.405298 -0.046996 -0.030467 -0.289598 -0.285429 0.265410 -0.241437 -0.037032 0.278234 0.301892 0.111823 -0.222477 0.046592 -0.051674 -0.110331 -0.067732 -0.120528 -0.156992 -0.106223 -0.147921 -0.115438 -0.025331 0.024315 0.535376 0.156733 0.144273 0.125295 0.113267 0.173918 0.114868 0.145779 0.106650 0.144529 0.120196 0.120863 0.112243 0.137583 0.128291</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">F F F O O N N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">9.1784 9.1796 9.1733 8.4159 8.4053 7.0470 7.0305 7.2896 7.2854 5.7346 6.2414 6.0370 5.7218 5.6981 5.8882 6.2225 5.9534 6.0517 6.1103 6.0677 6.1205 6.1570 6.1062 6.1479 6.1154 6.0253 5.9757 5.4646 5.8433 0.8557 0.8747 0.8867 0.8261 0.8851 0.8542 0.8933 0.8555 0.8798 0.8791 0.8878 0.8624 0.8717</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="42">-0.1784 -0.1796 -0.1733 -0.4159 -0.4053 -0.0470 -0.0305 -0.2896 -0.2854 0.2654 -0.2414 -0.0370 0.2782 0.3019 0.1118 -0.2225 0.0466 -0.0517 -0.1103 -0.0677 -0.1205 -0.1570 -0.1062 -0.1479 -0.1154 -0.0253 0.0243 0.5354 0.1567 0.1443 0.1253 0.1133 0.1739 0.1149 0.1458 0.1067 0.1445 0.1202 0.1209 0.1122 0.1376 0.1283</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.1249 1.1194 1.1197 2.0997 2.1319 3.2707 3.4918 3.0640 3.0589 4.0163 3.5201 3.7612 4.1634 4.1291 3.6044 3.9575 3.8720 3.5590 3.9934 3.9909 4.0211 3.9420 3.8618 3.9881 4.0094 4.1065 4.0565 4.4486 4.0304 1.0353 0.9906 1.0318 1.0334 1.0349 0.9944 1.0212 1.0005 1.0036 1.0142 1.0103 1.0183 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.1249 1.1194 1.1197 2.0997 2.1319 3.2707 3.4918 3.0640 3.0589 4.0163 3.5201 3.7612 4.1634 4.1291 3.6044 3.9575 3.8720 3.5590 3.9934 3.9909 4.0211 3.9420 3.8618 3.9881 4.0094 4.1065 4.0565 4.4486 4.0304 1.0353 0.9906 1.0318 1.0334 1.0349 0.9944 1.0212 1.0005 1.0036 1.0142 1.0103 1.0183 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 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="45">1.1297 1.1309 1.1426 1.9157 1.9413 1.3529 0.8337 0.9659 1.2880 0.8437 1.2205 1.5262 1.4545 1.5231 1.4485 1.2314 1.2333 1.3177 0.9011 0.8476 0.9574 1.0363 1.3509 1.3732 1.5760 0.9832 1.5547 0.9365 1.3805 1.3620 1.4662 0.9411 1.2947 0.9622 1.4732 0.9687 0.9751 1.4044 1.0049 1.4470 0.9787 0.9632 1.0179 0.9954 0.9803</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 27 1 27 2 27 3 12 4 13 5 9 5 11 5 12 6 9 6 13 6 16 7 25 7 28 8 26 8 28 9 15 10 12 10 13 10 14 11 17 11 29 11 30 14 18 14 20 15 19 15 31 16 21 16 32 17 25 17 26 18 22 18 33 19 21 19 34 20 23 20 35 21 36 22 24 22 27 23 24 23 37 24 38 25 39 26 40 28 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021077396</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1439.122167861923</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.80752 28.49102 -3.31650 -1.39417 -0.38129 -1.77546 12.13841 -10.61251 1.52590</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.05953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.31851</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
