<?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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">F F F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 1 1 1 1 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.788962"
                        y3="2.529933"
                        z3="0.274918"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.852929"
                        y3="-0.950966"
                        z3="0.009988"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.466613"
                        y3="0.171373"
                        z3="1.808268"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.285404"
                        y3="0.486776"
                        z3="0.714803"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.981913"
                        y3="1.300866"
                        z3="-1.910142"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.207694"
                        y3="2.449368"
                        z3="-2.297849"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.126087"
                        y3="0.299778"
                        z3="-2.345771"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.141903"
                        y3="0.692272"
                        z3="-1.153986"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.59012"
                        y3="3.061566"
                        z3="1.696684"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.398844"
                        y3="-0.713861"
                        z3="-0.843847"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.417908"
                        y3="1.340162"
                        z3="0.234244"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.884995"
                        y3="-1.667683"
                        z3="-1.721951"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.684793"
                        y3="-3.493425"
                        z3="2.396776"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.337808"
                        y3="0.206304"
                        z3="-0.042506"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.183684"
                        y3="-1.022936"
                        z3="-0.117469"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.003697"
                        y3="1.410869"
                        z3="0.149113"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.779746"
                        y3="1.343445"
                        z3="-0.074759"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.284492"
                        y3="1.356669"
                        z3="-0.224638"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.036995"
                        y3="0.172588"
                        z3="-0.170043"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.273089"
                        y3="2.590356"
                        z3="0.206846"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.107995"
                        y3="2.545617"
                        z3="0.10461"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.082578"
                        y3="0.43558"
                        z3="-0.633003"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.989016"
                        y3="0.244427"
                        z3="0.589932"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.666563"
                        y3="1.343967"
                        z3="-1.722759"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.139268"
                        y3="2.161581"
                        z3="1.118469"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.017587"
                        y3="-2.423108"
                        z3="-1.190862"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.587437"
                        y3="-3.201756"
                        z3="0.016883"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.58814"
                        y3="1.830927"
                        z3="1.367886"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.638833"
                        y3="-4.214813"
                        z3="-0.070746"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.070021"
                        y3="-2.890161"
                        z3="1.281049"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.231937"
                        y3="-4.857714"
                        z3="1.083705"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.7837"
                        y3="-4.456425"
                        z3="2.294375"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.680031"
                        y3="-1.821921"
                        z3="-0.656808"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.412912"
                        y3="-1.398966"
                        z3="0.886764"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.506012"
                        y3="-0.78683"
                        z3="-0.336411"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.757615"
                        y3="3.544195"
                        z3="0.326981"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.650731"
                        y3="3.477495"
                        z3="0.16053"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.132566"
                        y3="-1.216082"
                        z3="-2.59365"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.331162"
                        y3="-3.101258"
                        z3="-1.988334"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.878787"
                        y3="-1.792657"
                        z3="-0.947698"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.878154"
                        y3="2.330517"
                        z3="2.288516"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.77235"
                        y3="0.762767"
                        z3="1.471975"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.218574"
                        y3="2.193836"
                        z3="0.558939"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.221289"
                        y3="-4.486596"
                        z3="-1.032947"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.809379"
                        y3="-2.101647"
                        z3="1.39409"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.49933"
                        y3="-5.652894"
                        z3="1.055227"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.482224"
                        y3="-4.934992"
                        z3="3.219656"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.789,2.5299,.2749;3.8529,-.951,.01;3.4666,.1714,1.8083;5.2854,.4868,.7148;4.9819,1.3009,-1.9101;3.2077,2.4494,-2.2978;3.1261,.2998,-2.3458;-4.1419,.6923,-1.154;-2.5901,3.0616,1.6967;-2.3988,-.7139,-.8438;-2.4179,1.3402,.2342;-2.885,-1.6677,-1.722;-3.6848,-3.4934,2.3968;-.3378,.2063,-.0425;-1.1837,-1.0229,-.1175;-1.0037,1.4109,.1491;1.7797,1.3434,-.0748;3.2845,1.3567,-.2246;1.037,.1726,-.17;-.2731,2.5904,.2068;1.108,2.5456,.1046;-3.0826,.4356,-.633;3.989,.2444,.5899;3.6666,1.344,-1.7228;-3.1393,2.1616,1.1185;-4.0176,-2.4231,-1.1909;-3.5874,-3.2018,.0169;-4.5881,1.8309,1.3679;-2.6388,-4.2148,-.0707;-4.07,-2.8902,1.281;-2.2319,-4.8577,1.0837;-2.7837,-4.4564,2.2944;-.68,-1.8219,-.6568;-1.4129,-1.399,.8868;1.506,-.7868,-.3364;-.7576,3.5442,.327;1.6507,3.4775,.1605;-3.1326,-1.2161,-2.5936;-4.3312,-3.1013,-1.9883;-4.8788,-1.7927,-.9477;-4.8782,2.3305,2.2885;-4.7724,.7628,1.472;-5.2186,2.1938,.5589;-2.2213,-4.4866,-1.0329;-4.8094,-2.1016,1.3941;-1.4993,-5.6529,1.0552;-2.4822,-4.935,3.2197;</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">1733</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3498.9393266462 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">4.663e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.313 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.691 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="3.78896173"
                                 y3="2.52993262"
                                 z3="0.27491836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.8529286"
                                 y3="-0.95096644"
                                 z3="0.00998777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.46661299"
                                 y3="0.17137285"
                                 z3="1.80826811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.28540382"
                                 y3="0.48677608"
                                 z3="0.71480297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.98191266"
                                 y3="1.30086586"
                                 z3="-1.91014219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="3.20769425"
                                 y3="2.44936755"
                                 z3="-2.29784862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="3.1260868"
                                 y3="0.29977806"
                                 z3="-2.34577059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.14190338"
                                 y3="0.69227179"
                                 z3="-1.15398595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.59011971"
                                 y3="3.06156562"
                                 z3="1.6966845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.39884435"
                                 y3="-0.71386124"
                                 z3="-0.84384723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.41790829"
                                 y3="1.34016249"
                                 z3="0.23424368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.88499536"
                                 y3="-1.66768287"
                                 z3="-1.72195125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-3.6847931"
                                 y3="-3.49342518"
                                 z3="2.39677615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.33780824"
                                 y3="0.20630438"
                                 z3="-0.04250607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.18368404"
                                 y3="-1.02293644"
                                 z3="-0.11746905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.00369671"
                                 y3="1.41086893"
                                 z3="0.14911297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.7797459"
                                 y3="1.34344514"
                                 z3="-0.07475909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.28449196"
                                 y3="1.35666921"
                                 z3="-0.2246377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.03699535"
                                 y3="0.1725878"
                                 z3="-0.17004301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.27308908"
                                 y3="2.59035557"
                                 z3="0.20684633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.10799543"
                                 y3="2.54561688"
                                 z3="0.10461021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.08257818"
                                 y3="0.43557958"
                                 z3="-0.63300269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.9890164"
                                 y3="0.24442652"
                                 z3="0.58993231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.66656337"
                                 y3="1.34396669"
                                 z3="-1.7227593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.13926796"
                                 y3="2.16158148"
                                 z3="1.11846851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.01758665"
                                 y3="-2.4231084"
                                 z3="-1.19086199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.58743653"
                                 y3="-3.20175638"
                                 z3="0.01688312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.58813963"
                                 y3="1.83092717"
                                 z3="1.36788607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.6388332"
                                 y3="-4.2148131"
                                 z3="-0.07074648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.07002135"
                                 y3="-2.89016125"
                                 z3="1.28104917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.23193669"
                                 y3="-4.85771401"
                                 z3="1.0837049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.78369965"
                                 y3="-4.45642548"
                                 z3="2.29437528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.68003128"
                                 y3="-1.82192099"
                                 z3="-0.65680755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.41291199"
                                 y3="-1.39896567"
                                 z3="0.88676354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.50601198"
                                 y3="-0.78683018"
                                 z3="-0.33641112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.75761492"
                                 y3="3.54419472"
                                 z3="0.32698138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.65073086"
                                 y3="3.4774951"
                                 z3="0.16053038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.13256568"
                                 y3="-1.21608197"
                                 z3="-2.59364968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.33116237"
                                 y3="-3.10125766"
                                 z3="-1.98833373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.87878696"
                                 y3="-1.79265726"
                                 z3="-0.9476979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.87815442"
                                 y3="2.33051687"
                                 z3="2.28851556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.7723501"
                                 y3="0.76276662"
                                 z3="1.47197492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.2185738"
                                 y3="2.19383561"
                                 z3="0.55893895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.22128874"
                                 y3="-4.48659617"
                                 z3="-1.03294681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.80937928"
                                 y3="-2.1016471"
                                 z3="1.39408981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.49932958"
                                 y3="-5.65289372"
                                 z3="1.05522663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.48222368"
                                 y3="-4.93499244"
                                 z3="3.2196564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a30" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a32 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H15F7N4O2">
                           <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">449.21772239999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.789,2.5299,.2749;3.8529,-.951,.01;3.4666,.1714,1.8083;5.2854,.4868,.7148;4.9819,1.3009,-1.9101;3.2077,2.4494,-2.2978;3.1261,.2998,-2.3458;-4.1419,.6923,-1.154;-2.5901,3.0616,1.6967;-2.3988,-.7139,-.8438;-2.4179,1.3402,.2342;-2.885,-1.6677,-1.722;-3.6848,-3.4934,2.3968;-.3378,.2063,-.0425;-1.1837,-1.0229,-.1175;-1.0037,1.4109,.1491;1.7797,1.3434,-.0748;3.2845,1.3567,-.2246;1.037,.1726,-.17;-.2731,2.5904,.2068;1.108,2.5456,.1046;-3.0826,.4356,-.633;3.989,.2444,.5899;3.6666,1.344,-1.7228;-3.1393,2.1616,1.1185;-4.0176,-2.4231,-1.1909;-3.5874,-3.2018,.0169;-4.5881,1.8309,1.3679;-2.6388,-4.2148,-.0707;-4.07,-2.8902,1.281;-2.2319,-4.8577,1.0837;-2.7837,-4.4564,2.2944;-.68,-1.8219,-.6568;-1.4129,-1.399,.8868;1.506,-.7868,-.3364;-.7576,3.5442,.327;1.6507,3.4775,.1605;-3.1326,-1.2161,-2.5936;-4.3312,-3.1013,-1.9883;-4.8788,-1.7927,-.9477;-4.8782,2.3305,2.2885;-4.7724,.7628,1.472;-5.2186,2.1938,.5589;-2.2213,-4.4866,-1.0329;-4.8094,-2.1016,1.3941;-1.4993,-5.6529,1.0552;-2.4822,-4.935,3.2197;</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="3.788962"
                        y3="2.529933"
                        z3="0.274918"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.852929"
                        y3="-0.950966"
                        z3="0.009988"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.466613"
                        y3="0.171373"
                        z3="1.808268"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.285404"
                        y3="0.486776"
                        z3="0.714803"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.981913"
                        y3="1.300866"
                        z3="-1.910142"/>
                  <atom elementType="F"
                        id="a6"
                        x3="3.207694"
                        y3="2.449368"
                        z3="-2.297849"/>
                  <atom elementType="F"
                        id="a7"
                        x3="3.126087"
                        y3="0.299778"
                        z3="-2.345771"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.141903"
                        y3="0.692272"
                        z3="-1.153986"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.59012"
                        y3="3.061566"
                        z3="1.696684"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.398844"
                        y3="-0.713861"
                        z3="-0.843847"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.417908"
                        y3="1.340162"
                        z3="0.234244"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.884995"
                        y3="-1.667683"
                        z3="-1.721951"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-3.684793"
                        y3="-3.493425"
                        z3="2.396776"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.337808"
                        y3="0.206304"
                        z3="-0.042506"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.183684"
                        y3="-1.022936"
                        z3="-0.117469"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.003697"
                        y3="1.410869"
                        z3="0.149113"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.779746"
                        y3="1.343445"
                        z3="-0.074759"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.284492"
                        y3="1.356669"
                        z3="-0.224638"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.036995"
                        y3="0.172588"
                        z3="-0.170043"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.273089"
                        y3="2.590356"
                        z3="0.206846"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.107995"
                        y3="2.545617"
                        z3="0.10461"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.082578"
                        y3="0.43558"
                        z3="-0.633003"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.989016"
                        y3="0.244427"
                        z3="0.589932"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.666563"
                        y3="1.343967"
                        z3="-1.722759"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.139268"
                        y3="2.161581"
                        z3="1.118469"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.017587"
                        y3="-2.423108"
                        z3="-1.190862"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.587437"
                        y3="-3.201756"
                        z3="0.016883"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.58814"
                        y3="1.830927"
                        z3="1.367886"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.638833"
                        y3="-4.214813"
                        z3="-0.070746"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.070021"
                        y3="-2.890161"
                        z3="1.281049"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.231937"
                        y3="-4.857714"
                        z3="1.083705"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.7837"
                        y3="-4.456425"
                        z3="2.294375"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.680031"
                        y3="-1.821921"
                        z3="-0.656808"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.412912"
                        y3="-1.398966"
                        z3="0.886764"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.506012"
                        y3="-0.78683"
                        z3="-0.336411"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.757615"
                        y3="3.544195"
                        z3="0.326981"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.650731"
                        y3="3.477495"
                        z3="0.16053"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.132566"
                        y3="-1.216082"
                        z3="-2.59365"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.331162"
                        y3="-3.101258"
                        z3="-1.988334"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.878787"
                        y3="-1.792657"
                        z3="-0.947698"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.878154"
                        y3="2.330517"
                        z3="2.288516"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.77235"
                        y3="0.762767"
                        z3="1.471975"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.218574"
                        y3="2.193836"
                        z3="0.558939"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.221289"
                        y3="-4.486596"
                        z3="-1.032947"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.809379"
                        y3="-2.101647"
                        z3="1.39409"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.49933"
                        y3="-5.652894"
                        z3="1.055227"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.482224"
                        y3="-4.934992"
                        z3="3.219656"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
               </bondArray>
               <formula concise="C19H15F7N4O2">
                  <atomArray count="19 15 7 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">449.21772239999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H15F7N4O2/c1-11(31)30-15-5-4-14(17(20,18(21,22)23)19(24,25)26)7-13(15)10-29(16(30)32)28-9-12-3-2-6-27-8-12/h2-8,28H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,29,21,20,32,19,30,26,15,25,27,14,17,16,22,18,23,24,1,2,3,4,5,6,7,13,12,10,11,9,8/E:(18,19)(21,22,23,24,25,26)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,27.2,31.1,32.1/rA:47nFFFFFFFO1O1NNNN2C3CC3C3CC3C3C3C3CCC3CC3CC3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10;;;s10s14;s11s14;;s1s17;s14s17;s16;s17s20;s8s10s11;s2s3s4s18;s5s6s7s18;s9s11;s12;s26;s25;s27;s13s27;s29;s13s31;s15;s15;s19;s20;s21;s12;s26;s26;s28;s28;s28;s29;s30;s31;s32;/rC:3.789,2.5299,.2749;3.8529,-.951,.01;3.4666,.1714,1.8083;5.2854,.4868,.7148;4.9819,1.3009,-1.9101;3.2077,2.4494,-2.2978;3.1261,.2998,-2.3458;-4.1419,.6923,-1.154;-2.5901,3.0616,1.6967;-2.3988,-.7139,-.8438;-2.4179,1.3402,.2342;-2.885,-1.6677,-1.722;-3.6848,-3.4934,2.3968;-.3378,.2063,-.0425;-1.1837,-1.0229,-.1175;-1.0037,1.4109,.1491;1.7797,1.3434,-.0748;3.2845,1.3567,-.2246;1.037,.1726,-.17;-.2731,2.5904,.2068;1.108,2.5456,.1046;-3.0826,.4356,-.633;3.989,.2444,.5899;3.6666,1.344,-1.7228;-3.1393,2.1616,1.1185;-4.0176,-2.4231,-1.1909;-3.5874,-3.2018,.0169;-4.5881,1.8309,1.3679;-2.6388,-4.2148,-.0707;-4.07,-2.8902,1.281;-2.2319,-4.8577,1.0837;-2.7837,-4.4564,2.2944;-.68,-1.8219,-.6568;-1.4129,-1.399,.8868;1.506,-.7868,-.3364;-.7576,3.5442,.327;1.6507,3.4775,.1605;-3.1326,-1.2161,-2.5936;-4.3312,-3.1013,-1.9883;-4.8788,-1.7927,-.9477;-4.8782,2.3305,2.2885;-4.7724,.7628,1.472;-5.2186,2.1938,.5589;-2.2213,-4.4866,-1.0329;-4.8094,-2.1016,1.3941;-1.4993,-5.6529,1.0552;-2.4822,-4.935,3.2197;</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">-1801.65491086</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3498.93932665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5300.59423751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9437.53386101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4136.93962351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3596.72241068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1795.06749982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00366973</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000160422475</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000160422475</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000320844950</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-158.794929856432</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1202">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1202">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1202"
                            units="nonsi:electronvolt">-676.0798 -675.9833 -675.9601 -675.9205 -675.9142 -675.9096 -675.4635 -523.0723 -523.0529 -394.6318 -394.3110 -393.8674 -392.7151 -287.2968 -287.2275 -283.9523 -283.9054 -283.2379 -281.6632 -281.4197 -281.0307 -280.9854 -280.9792 -280.9559 -280.7183 -280.6263 -280.6077 -280.5279 -280.4454 -280.3621 -280.3220 -279.8869 -40.0000 -39.8141 -37.5481 -37.3449 -37.2976 -37.2496 -37.1674 -33.2131 -32.2823 -31.0464 -29.7723 -29.4505 -27.6678 -27.1047 -26.2376 -25.7106 -24.8713 -24.5220 -24.3918 -23.6206 -23.2444 -22.7600 -22.4416 -21.8999 -21.1265 -20.8470 -20.6653 -20.3933 -20.1187 -20.0116 -19.7758 -19.7448 -19.5422 -19.4250 -18.8954 -18.7105 -18.3439 -17.6163 -17.5772 -17.4430 -17.0802 -16.8072 -16.5785 -16.4777 -16.4109 -16.3285 -16.2044 -16.0739 -15.8803 -15.8010 -15.6240 -15.4841 -15.4556 -15.3350 -15.2661 -15.1802 -15.0822 -14.9300 -14.8910 -14.8148 -14.6218 -14.5923 -14.5726 -14.5562 -14.3688 -14.3374 -14.1137 -14.0382 -13.9113 -13.7473 -13.6135 -13.1888 -12.9591 -12.8564 -12.7993 -12.6691 -11.3337 -10.9788 -10.8664 -10.4916 -10.2614 -9.9747 -9.9060 -9.8177 -9.6700 -9.2527 0.6747 0.7236 1.0888 1.1439 1.6639 2.6843 2.9761 3.1615 3.2195 3.4428 3.6185 3.8780 4.0857 4.1469 4.3460 4.6212 4.7510 4.7994 4.8956 5.0603 5.1734 5.2213 5.3292 5.4323 5.5554 5.7031 5.8620 5.9276 6.0356 6.1340 6.2196 6.4006 6.4578 6.6828 6.8453 6.9110 6.9735 7.0368 7.2034 7.3287 7.4787 7.5208 7.7813 7.8263 7.9345 8.0402 8.0821 8.2035 8.4022 8.5614 8.6119 8.6472 8.7626 8.8904 8.9542 8.9981 9.0127 9.1173 9.1599 9.3210 9.4065 9.5463 9.5875 9.6597 9.9457 10.0796 10.1047 10.2253 10.2960 10.4252 10.5479 10.6864 10.7241 10.7640 10.9771 11.0788 11.2110 11.2742 11.4163 11.4708 11.5563 11.5982 11.6492 11.8166 11.9444 11.9538 12.1164 12.1853 12.4386 12.5359 12.6177 12.8223 12.8972 12.9455 13.0539 13.2580 13.3876 13.4645 13.5363 13.6399 13.6815 13.7160 13.8070 13.9399 14.0897 14.1168 14.2125 14.4160 14.4499 14.5643 14.6052 14.6997 14.7930 14.9145 14.9807 15.0801 15.2380 15.3377 15.3935 15.6281 15.6847 15.8137 15.9912 16.1232 16.2155 16.3014 16.4746 16.5213 16.7342 16.7867 17.1517 17.2532 17.3396 17.3969 17.6649 17.7228 17.8414 18.0335 18.1463 18.1974 18.2454 18.3458 18.5247 18.7125 18.8708 18.8787 19.0105 19.0470 19.2884 19.3260 19.4293 19.4822 19.7851 19.9428 20.0868 20.2183 20.2703 20.4149 20.5582 20.6956 20.7437 20.9429 21.0795 21.1728 21.2518 21.3154 21.3916 21.5754 21.6538 21.7721 22.0104 22.0179 22.1256 22.3178 22.4385 22.5184 22.6690 22.9269 23.0419 23.1519 23.2297 23.3861 23.4662 23.5569 23.6689 23.7562 23.9180 24.1147 24.1875 24.2341 24.3345 24.6380 24.6777 24.8684 24.9430 24.9836 25.0862 25.1206 25.3013 25.4190 25.5613 25.7606 25.9150 26.1768 26.2512 26.3991 26.6058 26.6713 26.8134 26.9188 27.0049 27.2523 27.3240 27.5344 27.5567 27.8380 28.0319 28.0900 28.2418 28.2914 28.4335 28.5273 28.7021 28.7397 29.0003 29.0744 29.1601 29.4532 29.5004 29.6284 29.7169 30.0196 30.1025 30.2135 30.3254 30.4145 30.5510 30.7173 30.8940 30.9748 31.2952 31.3223 31.5121 31.6396 31.7980 31.8254 31.9627 32.1697 32.3991 32.5245 32.8338 33.0057 33.0471 33.0969 33.4040 33.4947 33.5838 33.6903 33.8016 33.9910 34.1189 34.2993 34.3174 34.4649 34.5804 34.7587 34.8565 35.1407 35.2020 35.4335 35.7312 35.8166 35.8647 36.0769 36.1466 36.3405 36.4916 36.7241 36.8407 36.9512 37.1793 37.4235 37.5618 37.8564 38.0139 38.2262 38.2891 38.3753 38.4348 38.5357 38.7704 38.9535 39.0053 39.2247 39.3743 39.4475 39.5813 39.7922 40.0848 40.1465 40.2092 40.3370 40.3831 40.4552 40.8392 41.0570 41.1519 41.3509 41.4537 41.5945 41.6517 41.7728 41.9246 42.0629 42.1996 42.3101 42.5910 42.7028 42.8401 42.9179 43.1062 43.1728 43.3898 43.5116 43.7054 43.8607 44.0697 44.1033 44.3172 44.5580 44.6294 44.6527 44.7187 44.8675 45.1923 45.4093 45.4728 45.7342 45.8508 45.8875 46.0773 46.4386 46.5189 46.6909 46.8832 46.9786 47.1452 47.4254 47.6617 47.8609 47.9076 47.9931 48.3266 48.5792 48.7710 48.9623 49.1055 49.2705 49.5398 49.5623 49.7545 50.0276 50.2109 50.3982 50.5739 50.7430 50.9978 51.1647 51.3094 51.4090 51.5079 51.8183 52.2082 52.3402 52.5874 52.6556 52.9357 52.9675 53.1966 53.4358 53.6280 53.8094 54.0377 54.4135 54.5526 54.6912 54.7146 55.0056 55.0782 55.1929 55.5282 55.6045 55.7730 56.0082 56.2285 56.3351 56.5448 56.7021 56.7841 57.0115 57.4424 57.9292 58.0314 58.3186 58.6006 58.7878 58.9344 58.9543 59.0209 59.4329 59.4799 59.8291 60.0269 60.0698 60.2147 60.3653 60.5907 61.0312 61.1348 61.3812 61.9560 62.0587 62.3144 62.4230 62.5134 62.7963 62.9054 63.4418 63.8964 63.9546 64.2368 64.4773 64.5830 64.7466 64.8022 64.9757 65.1669 65.4271 65.5063 65.6828 65.7877 65.8826 65.9262 66.0883 66.4529 66.6859 66.7496 67.2684 67.6016 67.9148 67.9995 68.2879 68.6664 68.9011 68.9269 69.0030 69.1163 69.2062 69.3065 69.4140 69.7600 69.9186 70.3632 70.4320 70.6804 70.7598 71.0467 71.1831 71.2739 71.3922 71.5957 71.6553 71.9468 72.1151 72.3941 72.5928 72.6936 73.1103 73.3662 73.5368 73.6452 73.9531 74.3170 74.4666 74.6598 74.9102 74.9726 75.2879 75.5000 75.7936 76.0010 76.2133 76.4678 76.5974 76.7846 76.8818 76.9898 77.2563 77.5617 77.6595 77.7622 77.9789 78.2782 78.3845 78.4686 78.5911 78.7126 78.8647 79.0549 79.1249 79.1639 79.4543 79.6761 79.8612 79.9834 80.1762 80.2641 80.6755 80.7980 80.8209 81.0402 81.2231 81.3071 81.4919 81.6199 81.7482 82.0578 82.0971 82.4241 82.4908 82.5808 82.6138 82.7284 82.9722 83.0574 83.1994 83.2935 83.3698 83.5801 83.6157 83.8409 84.0626 84.1883 84.3945 84.5039 84.7064 84.8063 84.8417 84.9303 85.1364 85.1777 85.3100 85.5576 85.5840 85.7743 85.8966 85.9368 86.1162 86.2015 86.4500 86.6106 86.6464 86.7006 86.9091 87.0170 87.1847 87.3004 87.4589 87.5091 87.5740 87.7053 87.9345 87.9959 88.1601 88.2048 88.3387 88.5395 88.6088 88.7539 88.8986 88.9638 89.0993 89.2191 89.3159 89.5171 89.5575 89.7132 89.8557 90.0965 90.3056 90.3343 90.5151 90.6444 90.7465 90.8271 90.9307 90.9984 91.1844 91.2608 91.5108 91.6361 91.7271 91.8256 92.0706 92.1424 92.2357 92.3111 92.4180 92.5224 92.7927 92.9811 93.0626 93.2019 93.4579 93.5740 93.6602 93.8140 94.0806 94.3058 94.4118 94.5662 94.7396 94.7646 94.9696 94.9924 95.1203 95.2044 95.3004 95.4225 95.5651 95.7632 96.0094 96.2290 96.2404 96.4716 96.5930 96.7349 96.8125 96.8789 97.0918 97.1976 97.3174 97.4477 97.7399 97.8459 97.9873 98.0443 98.2294 98.4318 98.5527 98.5611 98.8800 98.9820 99.1315 99.2772 99.4375 99.4958 99.8186 99.8824 100.1729 100.2814 100.3615 100.4191 100.7595 100.8791 101.1347 101.3780 101.5456 101.7652 102.0272 102.1525 102.1953 102.4775 102.6103 102.9368 103.0897 103.2503 103.3173 103.6327 103.8354 104.0064 104.2341 104.3088 104.5928 104.7971 104.8826 105.0276 105.0888 105.2369 105.3610 105.3832 105.5666 105.7283 105.9134 106.2356 106.3694 106.6173 106.7605 107.0466 107.1542 107.3537 107.4914 107.5465 107.7235 107.7957 107.8849 108.1702 108.3282 108.4617 108.8217 108.8563 108.9895 109.1862 109.2636 109.5240 109.6477 109.7184 109.7771 109.9426 110.1038 110.2529 110.3770 110.4393 110.6578 110.7838 110.8996 110.9975 111.1521 111.3518 111.4898 111.6342 111.7169 111.9618 112.0413 112.3214 112.4960 112.6353 112.6398 112.7381 112.8161 113.2677 113.3489 113.5542 113.7110 114.0190 114.1317 114.2600 114.3433 114.7034 114.9096 115.0539 115.2772 115.3319 115.4538 115.7610 115.9890 116.1428 116.1618 116.3173 116.4583 116.6231 116.7924 116.9445 117.1362 117.3657 117.4674 117.7365 117.8419 117.8794 118.3106 118.4229 118.4741 118.6938 118.8160 119.0352 119.3385 119.4882 119.6306 119.7754 119.9813 120.2648 120.2906 120.5031 120.6989 120.8854 121.0223 121.1924 121.2719 121.5801 121.7289 122.0684 122.3895 122.7914 122.8524 123.0810 123.3196 123.7537 123.8112 123.9034 124.2402 124.2996 124.4854 124.7556 124.8079 125.1318 125.6617 125.7675 126.0427 126.4755 126.8501 127.2978 127.3621 127.5415 128.3798 128.7490 128.9844 129.1025 129.3599 129.8089 129.9242 130.3565 130.5756 130.8356 131.1374 131.3005 131.5701 132.0574 132.2638 132.8417 133.2551 133.4942 133.8622 134.0291 134.2099 134.2716 134.5430 134.8654 135.1413 135.2022 135.4048 135.8901 136.0614 136.4147 136.6001 136.9423 137.0926 137.1380 137.7087 137.9230 138.6247 138.7429 138.8919 139.3498 139.5801 139.7675 139.8893 139.9491 140.2194 140.9555 141.0327 141.5663 141.5848 141.7101 142.0111 142.2244 142.3096 142.5883 142.7207 142.9331 143.2152 143.5138 143.6681 143.8113 143.9893 144.3060 145.0116 145.2532 145.4082 145.5394 145.6472 146.1438 146.1757 146.3202 146.5827 146.8859 147.1002 147.3260 147.7758 147.9549 148.1267 148.3678 148.7302 148.9261 149.1361 149.2713 149.4066 149.6274 149.7218 149.9045 150.0061 150.1110 150.3113 150.5991 150.6321 150.7688 151.5080 151.5549 152.2812 152.4403 152.6857 152.9583 153.3372 153.9672 154.4412 155.0055 155.1745 155.6824 156.0596 156.1770 156.4613 156.5591 157.2069 157.4751 157.5840 158.0078 158.2634 158.5155 158.8781 159.1709 159.4459 160.5343 161.3321 161.5473 162.2370 163.1041 163.4086 164.2885 164.3969 164.8509 165.7567 166.0049 167.4486 168.0397 169.6634 169.7850 170.6480 172.0455 172.1775 173.1623 174.2720 177.0981 177.8178 178.1752 179.1396 179.3344 180.1707 182.5682 183.6404 184.6790 186.7552 186.9630 187.0226 188.0455 188.1246 188.1341 188.1751 188.2114 188.2529 188.3364 188.3712 188.3761 188.4717 188.5231 188.6582 188.7573 188.7639 188.8372 188.8739 189.0117 189.2725 189.8770 189.9269 191.6779 191.7918 191.9864 192.4047 192.4498 192.6060 192.7709 193.1523 193.7189 194.1403 194.4078 194.5394 194.7046 194.9874 196.2509 196.3192 196.3617 196.4478 197.4349 199.1701 199.5511 199.7379 200.9376 202.5762 202.9316 203.0625 203.2924 203.7859 204.1689 207.3202 207.5832 209.1512 209.8093 209.9203 210.5967 227.3782 228.0644 228.3140 228.5298 228.7742 228.8650 230.3873 232.0223 232.8228 233.1842 233.4563 234.1948 234.9929 236.2647 238.8336 239.1950 240.6143 240.9710 241.2187 241.6796 243.7209 244.2659 245.0870 245.2728 245.4100 245.8558 246.8019 246.9309 247.5882 247.6846 247.8126 250.3636 250.9592 251.0973 252.1702 618.1489 622.0752 624.6975 625.4452 628.9092 631.9220 632.8795 634.3416 635.8529 637.2317 637.6948 638.6720 639.1615 640.8886 643.1540 645.6907 646.6347 649.1418 656.8943 888.1626 891.8859 898.1995 904.5955 1197.8778 1200.6936 1559.8436 1560.1621 1561.5255 1562.2058 1563.6529 1564.5754 1569.0411</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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">F F F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.187333 -0.162378 -0.148600 -0.142910 -0.149042 -0.150781 -0.155863 -0.388573 -0.357611 -0.024704 -0.093585 -0.168606 -0.285604 -0.030368 -0.082138 0.071797 -0.064794 0.175400 -0.098461 -0.133451 -0.109810 0.281910 0.476774 0.458081 0.303610 -0.097515 0.036434 -0.248861 -0.142526 -0.037339 -0.115200 0.015186 0.096877 0.112581 0.121878 0.135973 0.128810 0.123268 0.106609 0.122763 0.112852 0.089578 0.118909 0.131991 0.103711 0.128096 0.122964</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">F F F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">9.1873 9.1624 9.1486 9.1429 9.1490 9.1508 9.1559 8.3886 8.3576 7.0247 7.0936 7.1686 7.2856 6.0304 6.0821 5.9282 6.0648 5.8246 6.0985 6.1335 6.1098 5.7181 5.5232 5.5419 5.6964 6.0975 5.9636 6.2489 6.1425 6.0373 6.1152 5.9848 0.9031 0.8874 0.8781 0.8640 0.8712 0.8767 0.8934 0.8772 0.8871 0.9104 0.8811 0.8680 0.8963 0.8719 0.8770</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1873 -0.1624 -0.1486 -0.1429 -0.1490 -0.1508 -0.1559 -0.3886 -0.3576 -0.0247 -0.0936 -0.1686 -0.2856 -0.0304 -0.0821 0.0718 -0.0648 0.1754 -0.0985 -0.1335 -0.1098 0.2819 0.4768 0.4581 0.3036 -0.0975 0.0364 -0.2489 -0.1425 -0.0373 -0.1152 0.0152 0.0969 0.1126 0.1219 0.1360 0.1288 0.1233 0.1066 0.1228 0.1129 0.0896 0.1189 0.1320 0.1037 0.1281 0.1230</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1132 1.1500 1.1696 1.1845 1.1749 1.1718 1.1607 2.1168 2.1221 3.1218 3.1233 2.9086 3.1031 3.8899 3.9003 3.9277 3.8187 4.0784 4.0157 4.0407 4.0597 4.3795 4.4783 4.4811 4.0859 3.9290 3.5048 3.8996 3.9620 4.0770 3.8985 4.0168 1.0196 0.9766 1.0361 1.0327 1.0213 1.0418 1.0063 1.0077 1.0156 1.0052 1.0118 1.0154 1.0131 1.0008 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1132 1.1500 1.1696 1.1845 1.1749 1.1718 1.1607 2.1168 2.1221 3.1218 3.1233 2.9086 3.1031 3.8899 3.9003 3.9277 3.8187 4.0784 4.0157 4.0407 4.0597 4.3795 4.4783 4.4811 4.0859 3.9290 3.5048 3.8996 3.9620 4.0770 3.8985 4.0168 1.0196 0.9766 1.0361 1.0327 1.0213 1.0418 1.0063 1.0077 1.0156 1.0052 1.0118 1.0154 1.0131 1.0008 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 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="49">1.0314 1.1037 1.1461 1.1726 1.1552 1.1446 1.1308 1.9804 1.9976 0.8882 0.9114 1.2602 0.9690 1.0280 1.0743 0.9639 0.9964 1.5087 1.4885 0.9193 1.3885 1.4486 0.9861 0.9726 1.4481 0.9580 1.4291 1.4088 0.9622 0.9807 0.8830 1.4801 0.9331 0.9498 0.9706 0.8892 0.9843 1.0423 1.3409 1.3594 0.9869 0.9741 0.9638 1.4660 0.9881 1.0271 1.3870 0.9799 0.9904</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 17 1 22 2 22 3 22 4 23 5 23 6 23 7 21 8 24 9 11 9 14 9 21 10 15 10 21 10 24 11 25 11 37 12 29 12 31 13 14 13 15 13 18 14 32 14 33 15 19 16 17 16 18 16 20 17 22 17 23 18 34 19 20 19 35 20 36 24 27 25 26 25 38 25 39 26 28 26 29 27 40 27 41 27 42 28 30 28 43 29 44 30 31 30 45 31 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027069183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1801.681980043406</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-61.47430 61.00745 -0.46685 -20.04576 18.48834 -1.55742 7.21648 -8.02827 -0.81179</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81728</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.61916</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
