<?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="4.974981"
                        y3="1.083047"
                        z3="-2.359279"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.280792"
                        y3="2.3584"
                        z3="-2.000557"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.093973"
                        y3="2.628095"
                        z3="-0.871054"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.113214"
                        y3="1.350003"
                        z3="1.01249"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.931492"
                        y3="-3.213056"
                        z3="0.554201"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.736462"
                        y3="-0.232297"
                        z3="1.010832"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.238149"
                        y3="-2.473924"
                        z3="0.662273"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.340876"
                        y3="2.223191"
                        z3="-2.162643"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-5.422197"
                        y3="1.859496"
                        z3="-1.103932"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.156749"
                        y3="-1.491496"
                        z3="0.822148"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.58923"
                        y3="-0.880564"
                        z3="0.763208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.699139"
                        y3="0.833561"
                        z3="1.271432"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.353751"
                        y3="0.16136"
                        z3="0.929584"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.240472"
                        y3="-2.225372"
                        z3="0.664016"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.018666"
                        y3="-0.525875"
                        z3="0.675492"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.519575"
                        y3="-1.848364"
                        z3="0.784315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.607325"
                        y3="-3.76452"
                        z3="0.47717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.400002"
                        y3="1.329293"
                        z3="0.039168"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.453591"
                        y3="0.416013"
                        z3="-0.255396"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.888101"
                        y3="-3.151285"
                        z3="0.594926"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.962242"
                        y3="-1.135436"
                        z3="1.494824"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.912177"
                        y3="-4.140872"
                        z3="0.438211"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.796332"
                        y3="0.735277"
                        z3="-0.363904"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.306438"
                        y3="-0.812219"
                        z3="1.389557"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.731467"
                        y3="0.120755"
                        z3="0.462122"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.714246"
                        y3="1.777434"
                        z3="-1.087102"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.781468"
                        y3="1.410962"
                        z3="-0.036176"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.277678"
                        y3="1.705661"
                        z3="-1.397625"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.664428"
                        y3="2.238159"
                        z3="-2.119086"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.133459"
                        y3="1.644369"
                        z3="1.725775"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.421568"
                        y3="0.495586"
                        z3="2.017103"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.277255"
                        y3="-1.089995"
                        z3="0.881187"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.777813"
                        y3="-4.446045"
                        z3="0.36593"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.729999"
                        y3="0.890945"
                        z3="-0.901658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.938382"
                        y3="-3.406485"
                        z3="0.560838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.645857"
                        y3="-1.86774"
                        z3="2.224725"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.169351"
                        y3="-5.177382"
                        z3="0.284324"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.026801"
                        y3="-1.293321"
                        z3="2.03754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.782993"
                        y3="0.364771"
                        z3="0.38627"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.630036"
                        y3="1.787726"
                        z3="-1.114396"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.401353"
                        y3="1.106286"
                        z3="0.804992"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.176696"
                        y3="2.601299"
                        z3="-3.002612"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a23 a25" 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:4.975,1.083,-2.3593;3.2808,2.3584,-2.0006;5.094,2.6281,-.8711;-.1132,1.35,1.0125;.9315,-3.2131,.5542;-1.7365,-.2323,1.0108;-1.2381,-2.4739,.6623;-3.3409,2.2232,-2.1626;-5.4222,1.8595,-1.1039;-2.1567,-1.4915,.8221;.5892,-.8806,.7632;-2.6991,.8336,1.2714;-.3538,.1614,.9296;.2405,-2.2254,.664;2.0187,-.5259,.6755;-3.5196,-1.8484,.7843;-1.6073,-3.7645,.4772;-3.4,1.3293,.0392;2.4536,.416,-.2554;-3.8881,-3.1513,.5949;2.9622,-1.1354,1.4948;-2.9122,-4.1409,.4382;3.7963,.7353,-.3639;4.3064,-.8122,1.3896;4.7315,.1208,.4621;-2.7142,1.7774,-1.0871;-4.7815,1.411,-.0362;4.2777,1.7057,-1.3976;-4.6644,2.2382,-2.1191;-2.1335,1.6444,1.7258;-3.4216,.4956,2.0171;-4.2773,-1.09,.8812;-.7778,-4.446,.3659;1.73,.8909,-.9017;-4.9384,-3.4065,.5608;2.6459,-1.8677,2.2247;-3.1694,-5.1774,.2843;5.0268,-1.2933,2.0375;5.783,.3648,.3863;-1.63,1.7877,-1.1144;-5.4014,1.1063,.805;-5.1767,2.6013,-3.0026;</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">2681.5586360243 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">6.176e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.676 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="4.97498097"
                                 y3="1.08304694"
                                 z3="-2.35927864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.28079153"
                                 y3="2.35839959"
                                 z3="-2.00055709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.09397339"
                                 y3="2.62809528"
                                 z3="-0.8710542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.11321395"
                                 y3="1.35000283"
                                 z3="1.01248952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.93149153"
                                 y3="-3.21305596"
                                 z3="0.55420093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.73646167"
                                 y3="-0.23229655"
                                 z3="1.01083198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.23814943"
                                 y3="-2.47392427"
                                 z3="0.66227333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.34087593"
                                 y3="2.22319102"
                                 z3="-2.16264275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-5.42219683"
                                 y3="1.85949618"
                                 z3="-1.10393242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.15674853"
                                 y3="-1.49149621"
                                 z3="0.82214766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.58923029"
                                 y3="-0.88056366"
                                 z3="0.76320845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.69913888"
                                 y3="0.8335611"
                                 z3="1.27143242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.35375137"
                                 y3="0.16136038"
                                 z3="0.92958426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.24047162"
                                 y3="-2.22537172"
                                 z3="0.66401569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.01866626"
                                 y3="-0.52587532"
                                 z3="0.67549189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.51957509"
                                 y3="-1.84836355"
                                 z3="0.784315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.60732544"
                                 y3="-3.76451952"
                                 z3="0.47717049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.4000018"
                                 y3="1.32929299"
                                 z3="0.03916799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.4535912"
                                 y3="0.41601335"
                                 z3="-0.25539589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.88810141"
                                 y3="-3.15128451"
                                 z3="0.59492582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.96224166"
                                 y3="-1.13543634"
                                 z3="1.49482411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.91217691"
                                 y3="-4.1408717"
                                 z3="0.43821059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.79633166"
                                 y3="0.73527677"
                                 z3="-0.36390426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.30643806"
                                 y3="-0.81221899"
                                 z3="1.38955661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.73146732"
                                 y3="0.12075489"
                                 z3="0.46212175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.71424593"
                                 y3="1.77743373"
                                 z3="-1.0871025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.78146845"
                                 y3="1.41096236"
                                 z3="-0.03617587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.27767753"
                                 y3="1.7056606"
                                 z3="-1.39762487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.66442791"
                                 y3="2.23815935"
                                 z3="-2.11908599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.13345939"
                                 y3="1.6443689"
                                 z3="1.72577524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.42156775"
                                 y3="0.49558551"
                                 z3="2.01710345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.27725521"
                                 y3="-1.08999523"
                                 z3="0.88118735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.77781301"
                                 y3="-4.44604484"
                                 z3="0.36593029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.7299992"
                                 y3="0.89094529"
                                 z3="-0.90165841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.93838161"
                                 y3="-3.4064847"
                                 z3="0.56083812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.64585744"
                                 y3="-1.86773963"
                                 z3="2.22472499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.16935135"
                                 y3="-5.17738189"
                                 z3="0.28432383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.02680139"
                                 y3="-1.29332064"
                                 z3="2.03754013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.78299256"
                                 y3="0.36477071"
                                 z3="0.38626966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.6300359"
                                 y3="1.78772618"
                                 z3="-1.11439553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.40135272"
                                 y3="1.10628563"
                                 z3="0.80499246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.17669554"
                                 y3="2.60129875"
                                 z3="-3.00261191">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a19" 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 a28" order="S"/>
                           <bond atomRefs2="a23 a25" 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:4.975,1.083,-2.3593;3.2808,2.3584,-2.0006;5.094,2.6281,-.8711;-.1132,1.35,1.0125;.9315,-3.2131,.5542;-1.7365,-.2323,1.0108;-1.2381,-2.4739,.6623;-3.3409,2.2232,-2.1626;-5.4222,1.8595,-1.1039;-2.1567,-1.4915,.8221;.5892,-.8806,.7632;-2.6991,.8336,1.2714;-.3538,.1614,.9296;.2405,-2.2254,.664;2.0187,-.5259,.6755;-3.5196,-1.8484,.7843;-1.6073,-3.7645,.4772;-3.4,1.3293,.0392;2.4536,.416,-.2554;-3.8881,-3.1513,.5949;2.9622,-1.1354,1.4948;-2.9122,-4.1409,.4382;3.7963,.7353,-.3639;4.3064,-.8122,1.3896;4.7315,.1208,.4621;-2.7142,1.7774,-1.0871;-4.7815,1.411,-.0362;4.2777,1.7057,-1.3976;-4.6644,2.2382,-2.1191;-2.1335,1.6444,1.7258;-3.4216,.4956,2.0171;-4.2773,-1.09,.8812;-.7778,-4.446,.3659;1.73,.8909,-.9017;-4.9384,-3.4065,.5608;2.6459,-1.8677,2.2247;-3.1694,-5.1774,.2843;5.0268,-1.2933,2.0375;5.783,.3648,.3863;-1.63,1.7877,-1.1144;-5.4014,1.1063,.805;-5.1767,2.6013,-3.0026;</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="4.974981"
                        y3="1.083047"
                        z3="-2.359279"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.280792"
                        y3="2.3584"
                        z3="-2.000557"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.093973"
                        y3="2.628095"
                        z3="-0.871054"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.113214"
                        y3="1.350003"
                        z3="1.01249"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.931492"
                        y3="-3.213056"
                        z3="0.554201"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.736462"
                        y3="-0.232297"
                        z3="1.010832"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.238149"
                        y3="-2.473924"
                        z3="0.662273"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.340876"
                        y3="2.223191"
                        z3="-2.162643"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-5.422197"
                        y3="1.859496"
                        z3="-1.103932"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.156749"
                        y3="-1.491496"
                        z3="0.822148"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.58923"
                        y3="-0.880564"
                        z3="0.763208"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.699139"
                        y3="0.833561"
                        z3="1.271432"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.353751"
                        y3="0.16136"
                        z3="0.929584"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.240472"
                        y3="-2.225372"
                        z3="0.664016"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.018666"
                        y3="-0.525875"
                        z3="0.675492"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.519575"
                        y3="-1.848364"
                        z3="0.784315"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.607325"
                        y3="-3.76452"
                        z3="0.47717"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.400002"
                        y3="1.329293"
                        z3="0.039168"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.453591"
                        y3="0.416013"
                        z3="-0.255396"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.888101"
                        y3="-3.151285"
                        z3="0.594926"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.962242"
                        y3="-1.135436"
                        z3="1.494824"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.912177"
                        y3="-4.140872"
                        z3="0.438211"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.796332"
                        y3="0.735277"
                        z3="-0.363904"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.306438"
                        y3="-0.812219"
                        z3="1.389557"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.731467"
                        y3="0.120755"
                        z3="0.462122"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.714246"
                        y3="1.777434"
                        z3="-1.087102"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.781468"
                        y3="1.410962"
                        z3="-0.036176"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.277678"
                        y3="1.705661"
                        z3="-1.397625"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.664428"
                        y3="2.238159"
                        z3="-2.119086"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.133459"
                        y3="1.644369"
                        z3="1.725775"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.421568"
                        y3="0.495586"
                        z3="2.017103"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.277255"
                        y3="-1.089995"
                        z3="0.881187"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.777813"
                        y3="-4.446045"
                        z3="0.36593"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.729999"
                        y3="0.890945"
                        z3="-0.901658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.938382"
                        y3="-3.406485"
                        z3="0.560838"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.645857"
                        y3="-1.86774"
                        z3="2.224725"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.169351"
                        y3="-5.177382"
                        z3="0.284324"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.026801"
                        y3="-1.293321"
                        z3="2.03754"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.782993"
                        y3="0.364771"
                        z3="0.38627"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.630036"
                        y3="1.787726"
                        z3="-1.114396"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.401353"
                        y3="1.106286"
                        z3="0.804992"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.176696"
                        y3="2.601299"
                        z3="-3.002612"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a19" 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 a28" order="S"/>
                  <bond atomRefs2="a23 a25" 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:4.975,1.083,-2.3593;3.2808,2.3584,-2.0006;5.094,2.6281,-.8711;-.1132,1.35,1.0125;.9315,-3.2131,.5542;-1.7365,-.2323,1.0108;-1.2381,-2.4739,.6623;-3.3409,2.2232,-2.1626;-5.4222,1.8595,-1.1039;-2.1567,-1.4915,.8221;.5892,-.8806,.7632;-2.6991,.8336,1.2714;-.3538,.1614,.9296;.2405,-2.2254,.664;2.0187,-.5259,.6755;-3.5196,-1.8484,.7843;-1.6073,-3.7645,.4772;-3.4,1.3293,.0392;2.4536,.416,-.2554;-3.8881,-3.1513,.5949;2.9622,-1.1354,1.4948;-2.9122,-4.1409,.4382;3.7963,.7353,-.3639;4.3064,-.8122,1.3896;4.7315,.1208,.4621;-2.7142,1.7774,-1.0871;-4.7815,1.411,-.0362;4.2777,1.7057,-1.3976;-4.6644,2.2382,-2.1191;-2.1335,1.6444,1.7258;-3.4216,.4956,2.0171;-4.2773,-1.09,.8812;-.7778,-4.446,.3659;1.73,.8909,-.9017;-4.9384,-3.4065,.5608;2.6459,-1.8677,2.2247;-3.1694,-5.1774,.2843;5.0268,-1.2933,2.0375;5.783,.3648,.3863;-1.63,1.7877,-1.1144;-5.4014,1.1063,.805;-5.1767,2.6013,-3.0026;</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">-1439.10052247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2681.55863602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4120.65915849</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7297.62404248</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3176.96488399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2872.69108592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1433.59056345</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00384347</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000109153614</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000109153614</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000218307227</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.154415624416</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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101.6164 101.7628 102.1393 102.1531 102.4850 103.0534 103.2247 103.3715 103.4070 103.5936 103.8154 103.9192 103.9574 104.2371 104.3968 104.5462 104.6961 104.7899 105.2319 105.3233 105.4464 105.5248 105.7532 105.7988 105.8496 105.9868 106.2220 106.3509 106.4811 106.7054 106.7123 106.7314 106.8892 107.4742 107.6763 107.7410 107.9807 108.0403 108.2538 108.3529 108.6433 108.8949 109.0491 109.2329 109.4638 109.7044 109.7728 109.9742 110.1480 110.3196 110.4293 110.6673 110.9896 111.1142 111.1605 111.3463 111.5313 111.6816 111.9629 112.0067 112.0549 112.2382 112.4388 112.5637 112.8267 113.1974 113.4021 113.5436 113.7762 114.0680 114.3223 114.4257 114.7623 114.7977 115.0383 115.0629 115.2660 115.3502 115.5864 115.9048 116.2590 116.3510 116.4814 116.6900 116.7370 116.9035 117.0761 117.1666 117.3493 117.4246 117.6477 118.0849 118.4669 118.7443 119.0005 119.1904 119.4492 119.5969 119.6377 119.9027 120.2764 120.3587 120.4322 121.0558 121.1793 121.4637 121.6689 121.8172 121.8789 122.1333 122.6516 122.7671 123.0060 123.0456 123.3293 123.5914 123.7457 123.7769 123.9588 124.0648 124.4989 124.6784 124.9478 125.0366 125.4251 125.8884 126.1953 127.1411 127.2020 127.4549 127.7458 128.0265 128.3194 128.4389 128.7530 128.9113 129.2017 129.7243 129.9207 130.5437 130.7115 130.8577 131.0999 131.3324 131.5610 131.8583 131.8681 132.1370 132.2625 132.4933 132.9752 133.1884 134.0546 134.3496 134.4299 135.0184 135.3065 135.4378 135.7185 135.8298 136.1797 136.7292 136.8438 137.0585 137.2539 137.5450 137.9499 138.1228 138.3016 138.5080 138.5833 138.7814 138.9807 139.0992 139.1655 139.9053 140.1913 140.4078 140.4449 140.5983 141.0177 141.1387 141.2240 141.6264 141.6862 142.0415 142.1623 142.4992 143.1311 143.2669 143.6236 143.8154 143.8590 144.1520 144.6580 144.8704 145.3627 145.4982 145.7550 145.8418 145.9958 146.3385 146.6591 146.7305 146.9782 147.3416 147.6193 147.9408 148.1767 148.5892 148.7619 148.9621 149.2906 149.9197 149.9531 150.2338 150.3456 150.6853 151.0325 151.2383 151.4871 151.5173 151.7809 152.1294 152.5556 152.6810 152.7360 152.9471 153.5132 153.9949 154.3940 154.4887 155.1549 155.2668 155.3490 155.6070 156.2663 156.4504 157.2439 157.7652 158.2692 158.4288 158.6795 159.0746 159.7315 160.0404 160.7089 161.8225 162.8463 163.6217 164.6566 165.2238 166.1414 166.4555 166.9581 168.8793 169.6118 170.3884 170.9678 171.6502 172.7981 173.0519 173.2015 173.6499 175.2719 177.4473 177.9083 178.1882 179.3095 180.1958 183.3743 184.1575 185.2447 186.4872 187.5470 188.0597 188.9259 189.1464 189.2611 189.4518 189.6194 189.6536 189.8375 190.1068 190.2201 190.3033 192.9457 193.0559 193.7880 195.0957 195.1656 196.0430 197.1842 197.3776 197.8007 198.8020 202.2594 203.5180 203.6785 205.7281 207.0785 209.8619 210.7430 228.3755 229.2740 229.4263 233.3208 233.8593 236.4686 239.3482 241.5270 242.0811 245.0933 246.5896 247.7569 248.2077 250.6749 252.3188 620.3477 625.8011 626.4694 628.8095 631.1181 631.9898 632.8985 635.2139 635.5443 636.0329 637.0821 637.5088 638.8514 639.6270 640.7903 641.8093 646.7365 649.8148 651.7159 659.3394 882.3772 889.7845 900.3204 910.1275 1201.3504 1203.3927 1557.8624 1560.3092 1563.0913</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">-0.176143 -0.175944 -0.178447 -0.413506 -0.405072 -0.048575 -0.031085 -0.284063 -0.291209 0.272191 -0.261317 -0.047056 0.305195 0.295543 0.122356 -0.224377 0.045063 -0.054825 -0.112871 -0.072453 -0.130413 -0.155755 -0.099702 -0.142035 -0.128039 0.021626 -0.016826 0.536603 0.157832 0.148191 0.126012 0.112017 0.173064 0.114058 0.146150 0.109688 0.144168 0.121454 0.118568 0.141651 0.110036 0.128243</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">9.1761 9.1759 9.1784 8.4135 8.4051 7.0486 7.0311 7.2841 7.2912 5.7278 6.2613 6.0471 5.6948 5.7045 5.8776 6.2244 5.9549 6.0548 6.1129 6.0725 6.1304 6.1558 6.0997 6.1420 6.1280 5.9784 6.0168 5.4634 5.8422 0.8518 0.8740 0.8880 0.8269 0.8859 0.8539 0.8903 0.8558 0.8785 0.8814 0.8583 0.8900 0.8718</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">-0.1761 -0.1759 -0.1784 -0.4135 -0.4051 -0.0486 -0.0311 -0.2841 -0.2912 0.2722 -0.2613 -0.0471 0.3052 0.2955 0.1224 -0.2244 0.0451 -0.0548 -0.1129 -0.0725 -0.1304 -0.1558 -0.0997 -0.1420 -0.1280 0.0216 -0.0168 0.5366 0.1578 0.1482 0.1260 0.1120 0.1731 0.1141 0.1461 0.1097 0.1442 0.1215 0.1186 0.1417 0.1100 0.1282</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.1177 1.1287 1.1215 2.1018 2.1361 3.2782 3.4922 3.0575 3.0651 4.0071 3.5182 3.7784 4.1556 4.1450 3.6048 3.9540 3.8729 3.5548 3.9976 3.9965 4.0155 3.9411 3.8668 3.9720 4.0223 4.0575 4.1010 4.4470 4.0305 1.0292 0.9913 1.0350 1.0339 1.0339 0.9943 1.0145 1.0005 1.0031 1.0152 1.0239 1.0098 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.1177 1.1287 1.1215 2.1018 2.1361 3.2782 3.4922 3.0575 3.0651 4.0071 3.5182 3.7784 4.1556 4.1450 3.6048 3.9540 3.8729 3.5548 3.9976 3.9965 4.0155 3.9411 3.8668 3.9720 4.0223 4.0575 4.1010 4.4470 4.0305 1.0292 0.9913 1.0350 1.0339 1.0339 0.9943 1.0145 1.0005 1.0031 1.0152 1.0239 1.0098 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">1.1386 1.1348 1.1339 1.9153 1.9511 1.3575 0.8280 0.9683 1.2872 0.8430 1.2199 1.5252 1.4473 1.5255 1.4560 1.2229 1.2249 1.3339 0.8998 0.8427 0.9658 1.0383 1.3504 1.3738 1.5796 0.9845 1.5552 0.9367 1.3721 1.3755 1.4750 0.9367 1.2947 0.9620 1.4593 0.9725 0.9752 1.4054 1.0030 1.4518 0.9769 0.9632 0.9857 1.0181 0.9804</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">-0.021163424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1439.121685890771</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.15310 23.84068 -3.31242 -13.16438 10.89232 -2.27206 11.30639 -9.91129 1.39511</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.25214</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.80808</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
