<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.756785"
                        y3="-3.303999"
                        z3="3.153438"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.659979"
                        y3="1.669972"
                        z3="-0.380136"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.025138"
                        y3="-0.617853"
                        z3="-0.306212"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.149808"
                        y3="-2.235368"
                        z3="0.882261"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.629976"
                        y3="-3.652277"
                        z3="-0.274786"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.442578"
                        y3="-1.978748"
                        z3="-1.455277"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.880151"
                        y3="-3.38918"
                        z3="-2.531002"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.758459"
                        y3="-0.173747"
                        z3="0.829661"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.924904"
                        y3="1.334193"
                        z3="0.782743"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.355839"
                        y3="-3.974467"
                        z3="2.086135"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.089327"
                        y3="-0.911146"
                        z3="0.925409"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.020467"
                        y3="-3.220428"
                        z3="0.813167"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.892156"
                        y3="-1.636892"
                        z3="-0.291341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.942137"
                        y3="2.96812"
                        z3="-0.629146"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.764193"
                        y3="-5.373199"
                        z3="2.030269"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.854002"
                        y3="-3.997316"
                        z3="2.331531"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.563003"
                        y3="4.018729"
                        z3="0.193625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.666135"
                        y3="3.218681"
                        z3="-1.797956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.909103"
                        y3="5.329546"
                        z3="-0.148046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.013747"
                        y3="4.512975"
                        z3="-2.144249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.628079"
                        y3="5.56542"
                        z3="-1.308624"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.302738"
                        y3="-2.989438"
                        z3="-1.395281"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.495153"
                        y3="6.459264"
                        z3="0.748851"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.796889"
                        y3="4.793938"
                        z3="-3.392874"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.178922"
                        y3="-0.379739"
                        z3="1.73014"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.452731"
                        y3="1.661418"
                        z3="1.685091"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.05801"
                        y3="1.818009"
                        z3="0.771572"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.214545"
                        y3="-0.256945"
                        z3="-1.217759"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.921624"
                        y3="-1.978443"
                        z3="1.066591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.690858"
                        y3="-0.782265"
                        z3="0.025711"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.670477"
                        y3="-0.553063"
                        z3="1.776169"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.683022"
                        y3="-5.341601"
                        z3="1.887025"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.972023"
                        y3="-5.910392"
                        z3="2.95686"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.197716"
                        y3="-5.939852"
                        z3="1.208112"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.270439"
                        y3="-2.989951"
                        z3="2.371151"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.362813"
                        y3="-4.540301"
                        z3="1.538038"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.073906"
                        y3="-4.496505"
                        z3="3.275888"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.954176"
                        y3="2.386186"
                        z3="-2.430114"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.897113"
                        y3="6.582278"
                        z3="-1.573473"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.846919"
                        y3="7.419295"
                        z3="0.372692"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.892421"
                        y3="6.33238"
                        z3="1.757601"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.408962"
                        y3="6.517209"
                        z3="0.840148"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.267928"
                        y3="5.492232"
                        z3="-4.043832"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.761946"
                        y3="5.24812"
                        z3="-3.160164"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.580428"
                        y3="-4.109985"
                        z3="-2.513545"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.715033"
                        y3="-2.889438"
                        z3="-3.387552"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.001674"
                        y3="3.848792"
                        z3="1.103918"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.987718"
                        y3="3.886068"
                        z3="-3.963945"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:1.7568,-3.304,3.1534;-1.66,1.67,-.3801;.0251,-.6179,-.3062;1.1498,-2.2354,.8823;2.63,-3.6523,-.2748;1.4426,-1.9787,-1.4553;2.8802,-3.3892,-2.531;-.7585,-.1737,.8297;-.9249,1.3342,.7827;2.3558,-3.9745,2.0861;-2.0893,-.9111,.9254;2.0205,-3.2204,.8132;.8922,-1.6369,-.2913;-1.9421,2.9681,-.6291;1.7642,-5.3732,2.0303;3.854,-3.9973,2.3315;-1.563,4.0187,.1936;-2.6661,3.2187,-1.798;-1.9091,5.3295,-.148;-3.0137,4.513,-2.1442;-2.6281,5.5654,-1.3086;2.3027,-2.9894,-1.3953;-1.4952,6.4593,.7489;-3.7969,4.7939,-3.3929;-.1789,-.3797,1.7301;-1.4527,1.6614,1.6851;.058,1.818,.7716;-.2145,-.2569,-1.2178;-1.9216,-1.9784,1.0666;-2.6909,-.7823,.0257;-2.6705,-.5531,1.7762;.683,-5.3416,1.887;1.972,-5.9104,2.9569;2.1977,-5.9399,1.2081;4.2704,-2.99,2.3712;4.3628,-4.5403,1.538;4.0739,-4.4965,3.2759;-2.9542,2.3862,-2.4301;-2.8971,6.5823,-1.5735;-1.8469,7.4193,.3727;-1.8924,6.3324,1.7576;-.409,6.5172,.8401;-3.2679,5.4922,-4.0438;-4.7619,5.2481,-3.1602;3.5804,-4.11,-2.5135;2.715,-2.8894,-3.3876;-1.0017,3.8488,1.1039;-3.9877,3.8861,-3.9639;</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">1440</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2008.8320651789 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.395e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.191 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 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="1.75678479"
                                 y3="-3.30399873"
                                 z3="3.15343843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.65997886"
                                 y3="1.66997191"
                                 z3="-0.3801362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.02513814"
                                 y3="-0.61785328"
                                 z3="-0.30621186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.14980792"
                                 y3="-2.23536842"
                                 z3="0.8822615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.62997552"
                                 y3="-3.65227701"
                                 z3="-0.27478599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.44257796"
                                 y3="-1.97874776"
                                 z3="-1.4552771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.88015134"
                                 y3="-3.38918024"
                                 z3="-2.53100165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.7584588"
                                 y3="-0.17374721"
                                 z3="0.82966058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.92490438"
                                 y3="1.33419317"
                                 z3="0.78274312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.35583855"
                                 y3="-3.9744668"
                                 z3="2.08613452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.089327"
                                 y3="-0.91114623"
                                 z3="0.92540902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.02046737"
                                 y3="-3.22042831"
                                 z3="0.81316683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.89215605"
                                 y3="-1.63689247"
                                 z3="-0.29134056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.94213664"
                                 y3="2.96811995"
                                 z3="-0.62914594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.76419323"
                                 y3="-5.37319856"
                                 z3="2.03026857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.8540016"
                                 y3="-3.99731562"
                                 z3="2.33153094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.56300253"
                                 y3="4.01872866"
                                 z3="0.19362547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.66613548"
                                 y3="3.21868137"
                                 z3="-1.79795559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.90910299"
                                 y3="5.32954633"
                                 z3="-0.14804631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.01374716"
                                 y3="4.51297508"
                                 z3="-2.14424929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.62807926"
                                 y3="5.56542047"
                                 z3="-1.30862443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.30273796"
                                 y3="-2.9894377"
                                 z3="-1.39528101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.49515302"
                                 y3="6.4592636"
                                 z3="0.74885059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.79688925"
                                 y3="4.79393797"
                                 z3="-3.39287396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.17892224"
                                 y3="-0.37973941"
                                 z3="1.7301396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.45273054"
                                 y3="1.66141795"
                                 z3="1.68509065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.05801012"
                                 y3="1.81800937"
                                 z3="0.77157223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.21454536"
                                 y3="-0.2569447"
                                 z3="-1.21775894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.92162407"
                                 y3="-1.97844318"
                                 z3="1.06659082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.69085772"
                                 y3="-0.78226498"
                                 z3="0.02571112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.67047684"
                                 y3="-0.5530628"
                                 z3="1.77616909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.68302182"
                                 y3="-5.34160115"
                                 z3="1.88702482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.97202316"
                                 y3="-5.91039217"
                                 z3="2.95685952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.19771572"
                                 y3="-5.93985214"
                                 z3="1.20811244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.27043898"
                                 y3="-2.98995058"
                                 z3="2.37115085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.36281333"
                                 y3="-4.54030094"
                                 z3="1.53803816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.07390574"
                                 y3="-4.49650469"
                                 z3="3.27588783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.95417575"
                                 y3="2.38618614"
                                 z3="-2.43011429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.89711341"
                                 y3="6.58227821"
                                 z3="-1.57347338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.84691891"
                                 y3="7.41929492"
                                 z3="0.3726923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.89242084"
                                 y3="6.33237981"
                                 z3="1.75760147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.40896168"
                                 y3="6.51720872"
                                 z3="0.84014761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.2679277"
                                 y3="5.49223219"
                                 z3="-4.04383212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.76194568"
                                 y3="5.24812039"
                                 z3="-3.16016387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.58042839"
                                 y3="-4.10998479"
                                 z3="-2.51354472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.71503265"
                                 y3="-2.88943814"
                                 z3="-3.38755178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.00167417"
                                 y3="3.84879159"
                                 z3="1.10391779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.9877184"
                                 y3="3.88606828"
                                 z3="-3.96394522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:1.7568,-3.304,3.1534;-1.66,1.67,-.3801;.0251,-.6179,-.3062;1.1498,-2.2354,.8823;2.63,-3.6523,-.2748;1.4426,-1.9787,-1.4553;2.8802,-3.3892,-2.531;-.7585,-.1737,.8297;-.9249,1.3342,.7827;2.3558,-3.9745,2.0861;-2.0893,-.9111,.9254;2.0205,-3.2204,.8132;.8922,-1.6369,-.2913;-1.9421,2.9681,-.6291;1.7642,-5.3732,2.0303;3.854,-3.9973,2.3315;-1.563,4.0187,.1936;-2.6661,3.2187,-1.798;-1.9091,5.3295,-.148;-3.0137,4.513,-2.1442;-2.6281,5.5654,-1.3086;2.3027,-2.9894,-1.3953;-1.4952,6.4593,.7489;-3.7969,4.7939,-3.3929;-.1789,-.3797,1.7301;-1.4527,1.6614,1.6851;.058,1.818,.7716;-.2145,-.2569,-1.2178;-1.9216,-1.9784,1.0666;-2.6909,-.7823,.0257;-2.6705,-.5531,1.7762;.683,-5.3416,1.887;1.972,-5.9104,2.9569;2.1977,-5.9399,1.2081;4.2704,-2.99,2.3712;4.3628,-4.5403,1.538;4.0739,-4.4965,3.2759;-2.9542,2.3862,-2.4301;-2.8971,6.5823,-1.5735;-1.8469,7.4193,.3727;-1.8924,6.3324,1.7576;-.409,6.5172,.8401;-3.2679,5.4922,-4.0438;-4.7619,5.2481,-3.1602;3.5804,-4.11,-2.5135;2.715,-2.8894,-3.3876;-1.0017,3.8488,1.1039;-3.9877,3.8861,-3.9639;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="1.756785"
                        y3="-3.303999"
                        z3="3.153438"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.659979"
                        y3="1.669972"
                        z3="-0.380136"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.025138"
                        y3="-0.617853"
                        z3="-0.306212"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.149808"
                        y3="-2.235368"
                        z3="0.882261"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.629976"
                        y3="-3.652277"
                        z3="-0.274786"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.442578"
                        y3="-1.978748"
                        z3="-1.455277"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.880151"
                        y3="-3.38918"
                        z3="-2.531002"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.758459"
                        y3="-0.173747"
                        z3="0.829661"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.924904"
                        y3="1.334193"
                        z3="0.782743"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.355839"
                        y3="-3.974467"
                        z3="2.086135"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.089327"
                        y3="-0.911146"
                        z3="0.925409"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.020467"
                        y3="-3.220428"
                        z3="0.813167"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.892156"
                        y3="-1.636892"
                        z3="-0.291341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.942137"
                        y3="2.96812"
                        z3="-0.629146"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.764193"
                        y3="-5.373199"
                        z3="2.030269"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.854002"
                        y3="-3.997316"
                        z3="2.331531"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.563003"
                        y3="4.018729"
                        z3="0.193625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.666135"
                        y3="3.218681"
                        z3="-1.797956"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.909103"
                        y3="5.329546"
                        z3="-0.148046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.013747"
                        y3="4.512975"
                        z3="-2.144249"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.628079"
                        y3="5.56542"
                        z3="-1.308624"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.302738"
                        y3="-2.989438"
                        z3="-1.395281"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.495153"
                        y3="6.459264"
                        z3="0.748851"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.796889"
                        y3="4.793938"
                        z3="-3.392874"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.178922"
                        y3="-0.379739"
                        z3="1.73014"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.452731"
                        y3="1.661418"
                        z3="1.685091"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.05801"
                        y3="1.818009"
                        z3="0.771572"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.214545"
                        y3="-0.256945"
                        z3="-1.217759"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.921624"
                        y3="-1.978443"
                        z3="1.066591"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.690858"
                        y3="-0.782265"
                        z3="0.025711"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.670477"
                        y3="-0.553063"
                        z3="1.776169"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.683022"
                        y3="-5.341601"
                        z3="1.887025"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.972023"
                        y3="-5.910392"
                        z3="2.95686"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.197716"
                        y3="-5.939852"
                        z3="1.208112"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.270439"
                        y3="-2.989951"
                        z3="2.371151"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.362813"
                        y3="-4.540301"
                        z3="1.538038"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.073906"
                        y3="-4.496505"
                        z3="3.275888"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.954176"
                        y3="2.386186"
                        z3="-2.430114"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.897113"
                        y3="6.582278"
                        z3="-1.573473"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.846919"
                        y3="7.419295"
                        z3="0.372692"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.892421"
                        y3="6.33238"
                        z3="1.757601"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.408962"
                        y3="6.517209"
                        z3="0.840148"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.267928"
                        y3="5.492232"
                        z3="-4.043832"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.761946"
                        y3="5.24812"
                        z3="-3.160164"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.580428"
                        y3="-4.109985"
                        z3="-2.513545"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.715033"
                        y3="-2.889438"
                        z3="-3.387552"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.001674"
                        y3="3.848792"
                        z3="1.103918"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.987718"
                        y3="3.886068"
                        z3="-3.963945"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:1.7568,-3.304,3.1534;-1.66,1.67,-.3801;.0251,-.6179,-.3062;1.1498,-2.2354,.8823;2.63,-3.6523,-.2748;1.4426,-1.9787,-1.4553;2.8802,-3.3892,-2.531;-.7585,-.1737,.8297;-.9249,1.3342,.7827;2.3558,-3.9745,2.0861;-2.0893,-.9111,.9254;2.0205,-3.2204,.8132;.8922,-1.6369,-.2913;-1.9421,2.9681,-.6291;1.7642,-5.3732,2.0303;3.854,-3.9973,2.3315;-1.563,4.0187,.1936;-2.6661,3.2187,-1.798;-1.9091,5.3295,-.148;-3.0137,4.513,-2.1442;-2.6281,5.5654,-1.3086;2.3027,-2.9894,-1.3953;-1.4952,6.4593,.7489;-3.7969,4.7939,-3.3929;-.1789,-.3797,1.7301;-1.4527,1.6614,1.6851;.058,1.818,.7716;-.2145,-.2569,-1.2178;-1.9216,-1.9784,1.0666;-2.6909,-.7823,.0257;-2.6705,-.5531,1.7762;.683,-5.3416,1.887;1.972,-5.9104,2.9569;2.1977,-5.9399,1.2081;4.2704,-2.99,2.3712;4.3628,-4.5403,1.538;4.0739,-4.4965,3.2759;-2.9542,2.3862,-2.4301;-2.8971,6.5823,-1.5735;-1.8469,7.4193,.3727;-1.8924,6.3324,1.7576;-.409,6.5172,.8401;-3.2679,5.4922,-4.0438;-4.7619,5.2481,-3.1602;3.5804,-4.11,-2.5135;2.715,-2.8894,-3.3876;-1.0017,3.8488,1.1039;-3.9877,3.8861,-3.9639;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2782</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2366.7138</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1374.8693</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1111.29884469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2008.83206518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3120.13090987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5504.86854497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2384.73763510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03069156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.73260760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.43376291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439708</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000152242721</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000152242721</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000304485442</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.876731142402</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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19.9205 19.9857 20.1018 20.2681 20.3496 20.4422 20.7088 20.8548 20.9770 21.1578 21.2083 21.3486 21.4854 21.5369 21.7582 21.8772 22.0171 22.1238 22.4006 22.5647 22.7714 22.9727 23.0995 23.1751 23.5562 23.6086 23.8030 23.9500 24.1047 24.1647 24.3040 24.5042 24.7479 24.8994 25.0621 25.2292 25.3112 25.4197 25.6133 25.6696 25.7021 26.1826 26.2703 26.3289 26.3936 26.7660 26.8742 26.9825 27.0197 27.2153 27.2721 27.4014 27.4823 27.5481 27.6789 27.9278 28.1561 28.3822 28.5206 28.5990 28.6789 28.8479 28.9967 29.1058 29.1709 29.3520 29.4206 29.5747 29.6795 29.8539 30.0068 30.3017 30.3480 30.4743 30.6838 30.7261 30.9335 31.1394 31.2109 31.5007 31.5429 31.5992 31.8405 31.9226 32.1442 32.2913 32.3485 32.4897 32.7727 32.9440 33.2394 33.3469 33.5096 33.5863 33.6077 33.7614 33.8827 34.0121 34.2839 34.3758 34.4534 34.5705 34.7783 34.8262 35.0783 35.5160 35.5952 35.7659 35.9248 36.0823 36.2386 36.3782 36.6625 36.7975 36.9158 37.0688 37.2233 37.7144 37.7290 37.8933 38.0307 38.2150 38.2430 38.5186 38.6292 38.6722 38.7691 39.0431 39.1134 39.2975 39.3972 39.6643 39.8075 39.9361 40.0283 40.0710 40.2428 40.3535 40.5048 40.5759 40.5964 40.7422 40.9746 41.0435 41.0957 41.1804 41.5874 41.9139 42.0283 42.0503 42.1576 42.2874 42.3681 42.4070 42.5694 42.7328 42.7947 42.8275 43.0262 43.0858 43.1774 43.3178 43.4874 43.6420 43.7446 43.9170 43.9289 44.0868 44.3000 44.4674 44.6396 44.7183 44.7855 44.9584 44.9757 45.0459 45.4796 45.7074 45.9635 46.1130 46.3036 46.5673 46.6223 46.8302 46.9477 47.0419 47.1082 47.2166 47.3286 47.3478 47.4001 47.5683 47.6171 47.7717 47.8410 48.2247 48.3392 48.4483 48.7670 48.8904 49.0861 49.2007 49.4472 49.4745 49.7689 49.9562 50.2047 50.3743 50.7084 50.8730 50.9630 51.0712 51.7518 51.8369 52.0135 52.1317 52.4650 53.1947 53.4633 54.5052 54.5485 54.7834 54.8942 55.0645 55.3284 55.5761 55.6906 56.0503 56.3670 56.6388 56.8458 57.2935 57.4848 57.6327 58.2675 58.3230 58.7043 59.0000 59.1719 59.6399 59.7473 60.1540 60.2028 60.3765 60.6025 60.7719 60.8080 61.1617 61.4534 61.7084 61.7653 62.1448 62.4849 62.5359 62.6931 63.0494 63.0960 63.3964 63.7185 63.8463 64.0154 64.1981 64.6077 64.9825 65.0864 65.4836 65.7648 65.8721 66.3200 66.5217 66.8105 67.0825 67.3033 67.5495 67.5719 68.1696 68.1913 68.3401 69.0965 69.1989 69.5065 69.8405 70.0727 70.5346 70.6460 70.9129 71.1642 71.4322 71.5608 71.8849 71.8995 72.1764 72.3312 72.4429 72.5485 72.7307 72.8620 73.1801 73.4042 73.5512 73.8090 74.1573 74.6595 75.0974 75.1899 75.3531 76.0298 76.3496 76.4707 76.5274 76.6065 76.7742 77.1254 77.3668 77.8322 77.8942 78.1040 78.1683 78.4798 78.6421 78.7351 79.0205 79.1285 79.2930 79.3853 79.5100 79.6316 79.8006 79.8243 79.9999 80.1941 80.2635 80.4412 80.5954 80.7641 81.0592 81.1486 81.3741 81.4475 81.5081 81.6806 81.7440 81.9049 82.1178 82.1504 82.3153 82.3686 82.5301 82.6850 82.7200 82.8735 83.0546 83.1230 83.3747 83.5356 83.5849 83.7364 83.8866 84.0228 84.1068 84.2276 84.3159 84.3460 84.4870 84.5649 84.7750 84.8462 84.9743 85.1787 85.2688 85.3322 85.6711 85.7190 85.9898 86.0810 86.2495 86.3102 86.3387 86.5264 86.6431 86.7501 86.8590 87.0784 87.2095 87.3941 87.4484 87.6584 87.7671 88.0373 88.1085 88.1993 88.4526 88.6433 88.7834 88.8436 88.9115 89.0336 89.2195 89.2676 89.3542 89.5644 89.7222 89.8850 90.1338 90.2921 90.4775 90.5652 90.7209 90.9403 91.0944 91.2543 91.4738 91.7381 91.9416 92.0356 92.0914 92.2030 92.3369 92.4467 92.5540 92.6904 93.1041 93.1279 93.3629 93.5493 93.6865 93.8286 93.9501 93.9701 94.1058 94.2554 94.2809 94.4479 94.7127 94.7766 94.8325 95.0013 95.0480 95.3311 95.3787 95.5001 95.7117 95.9863 96.2164 96.4176 96.6073 96.6910 96.9618 97.0761 97.1622 97.3537 97.4350 97.6353 97.7698 97.8918 97.9601 98.2835 98.4745 98.5054 98.6689 98.7610 98.8623 99.0229 99.1607 99.2517 99.5067 99.6204 99.7752 99.9068 100.1269 100.2620 100.4449 100.5126 100.6889 100.7549 100.9056 101.0207 101.1662 101.3230 101.4567 101.6032 101.6609 101.8752 102.0363 102.2931 102.3138 102.3970 102.6417 102.7681 103.2565 103.3222 103.5745 103.7374 103.9749 104.0801 104.4147 104.6223 104.6693 104.8518 105.0482 105.3113 105.3733 105.5603 105.7079 105.8121 106.0444 106.2458 106.3564 106.5486 106.6908 107.0488 107.1276 107.2913 107.5408 107.7101 107.9592 108.0560 108.2972 108.3347 108.5449 108.7485 108.8150 108.8598 109.1022 109.2044 109.5341 109.6502 109.7860 110.0327 110.2601 110.4690 110.5856 110.7175 110.8119 110.9636 111.0569 111.2802 111.4924 111.6334 111.8882 111.9847 112.0186 112.1788 112.2909 112.4480 112.5416 112.6473 112.8706 113.0824 113.1565 113.1830 113.4029 113.6856 113.7699 113.7837 113.8441 113.9745 114.0413 114.2177 114.5052 114.7207 114.9486 115.0375 115.0887 115.2995 115.3245 115.3879 115.4538 115.5124 115.5593 115.6217 115.7427 115.8048 116.2541 116.4871 116.6232 116.7468 116.9022 117.0953 117.5208 117.5831 117.8554 117.9915 118.0974 118.2812 118.3099 118.3881 118.7002 118.8060 118.9635 119.1972 119.3513 119.4742 119.7215 119.8199 120.1815 120.3004 120.4709 120.7301 120.8836 121.3355 121.4197 121.5389 121.7767 121.8442 121.9464 122.5606 122.9191 123.0090 123.0606 123.1714 123.2880 123.5159 123.5382 123.7241 123.9912 124.3394 124.4358 124.7533 124.8734 125.2935 125.6327 125.7282 125.9506 126.1067 126.4869 126.8072 127.1245 127.3562 127.9284 128.0239 128.3824 128.8044 129.2887 129.4792 129.8045 129.9038 130.2152 130.4031 130.5485 130.7376 130.8357 130.9298 131.1635 131.1838 131.6500 131.7132 131.8863 132.2300 132.2917 132.3943 132.6224 132.8669 132.9799 133.0142 133.1583 133.2114 133.5040 133.6735 133.8497 134.2577 134.6412 134.7350 135.3759 135.5913 135.6868 136.2462 136.3225 136.4651 136.5843 137.0211 137.1010 137.4121 137.7984 137.9334 138.6878 138.9796 139.0588 139.3460 139.4810 140.0419 140.1603 140.8053 140.8880 140.9177 141.0436 141.3180 141.4179 141.6084 141.8313 142.1243 142.2192 142.3877 142.6130 142.9075 143.1582 143.4517 143.9045 144.1389 144.4280 144.5567 144.6696 144.8970 145.0158 145.0315 145.1606 145.4908 145.5182 145.8119 145.9263 145.9492 146.1568 146.4480 146.5813 146.7189 146.7618 147.2215 147.4474 147.7703 147.8665 148.1070 148.3939 148.5663 148.7954 148.9394 149.0956 149.1135 149.1665 149.3337 149.3669 149.6038 149.8116 149.8980 150.2194 150.4813 150.7217 150.9010 151.0085 151.3426 151.4165 151.8841 152.0840 152.3614 152.4450 152.9694 153.1696 153.4390 153.6326 153.7684 153.9520 154.3783 154.6270 154.9728 155.2081 155.3168 155.5009 155.7835 156.0126 156.6540 156.7099 156.7452 156.8131 156.9880 157.2788 157.3590 157.5107 157.9719 158.1735 158.4429 158.4834 158.7325 158.8473 158.9514 159.1460 159.5739 159.6213 160.3182 160.8830 161.3549 162.0808 163.0063 163.9043 164.3634 164.8944 165.7560 166.1648 167.2953 167.5061 168.8998 169.6941 171.2858 172.2570 174.0318 175.5317 176.4339 180.0790 180.5316 182.9091 185.4895 187.2888 188.3581 189.1836 190.4722 190.6380 191.2001 193.0003 193.5660 194.2666 195.2274 200.8263 201.3842 202.6162 205.0500 208.1935 232.1664 233.8936 245.0893 245.9637 249.0937 619.6927 620.2330 632.8287 633.2968 635.5648 636.2209 637.4155 639.6403 639.9186 641.3769 642.5043 645.5866 647.6086 648.1322 648.4634 650.1208 657.1772 885.6464 886.4282 892.7704 903.1845 909.7697 1215.8700 1568.8929</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.263908 -0.336394 -0.199917 -0.414321 -0.459327 -0.440551 -0.260016 0.111346 0.022612 0.338613 -0.296566 0.226314 0.404193 0.343425 -0.312884 -0.301251 -0.241114 -0.301048 -0.016950 0.041817 -0.250607 0.344096 -0.216151 -0.211761 0.076640 0.108232 0.114288 0.158728 0.097650 0.091846 0.092333 0.110187 0.103044 0.096283 0.108568 0.092797 0.102083 0.125254 0.122022 0.089006 0.102485 0.102665 0.101534 0.102641 0.189966 0.189577 0.121407 0.091116</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">9.2639 8.3364 7.1999 7.4143 7.4593 7.4406 7.2600 5.8887 5.9774 5.6614 6.2966 5.7737 5.5958 5.6566 6.3129 6.3013 6.2411 6.3010 6.0170 5.9582 6.2506 5.6559 6.2162 6.2118 0.9234 0.8918 0.8857 0.8413 0.9023 0.9082 0.9077 0.8898 0.8970 0.9037 0.8914 0.9072 0.8979 0.8747 0.8780 0.9110 0.8975 0.8973 0.8985 0.8974 0.8100 0.8104 0.8786 0.9089</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">9.0000 8.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2639 -0.3364 -0.1999 -0.4143 -0.4593 -0.4406 -0.2600 0.1113 0.0226 0.3386 -0.2966 0.2263 0.4042 0.3434 -0.3129 -0.3013 -0.2411 -0.3010 -0.0170 0.0418 -0.2506 0.3441 -0.2162 -0.2118 0.0766 0.1082 0.1143 0.1587 0.0977 0.0918 0.0923 0.1102 0.1030 0.0963 0.1086 0.0928 0.1021 0.1253 0.1220 0.0890 0.1025 0.1027 0.1015 0.1026 0.1900 0.1896 0.1214 0.0911</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0064 2.0644 3.2171 2.9980 2.9482 2.9743 3.2045 3.8731 3.8355 3.9040 3.9577 4.0447 4.2061 3.7701 3.9294 3.9293 3.8745 4.0214 3.8288 3.7415 3.9360 4.3467 3.9016 3.8971 1.0412 0.9924 0.9993 1.0420 1.0090 1.0118 1.0069 1.0076 1.0051 1.0148 1.0058 1.0190 1.0065 1.0184 1.0115 1.0060 0.9949 0.9947 0.9955 0.9948 1.0116 1.0114 1.0195 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0064 2.0644 3.2171 2.9980 2.9482 2.9743 3.2045 3.8731 3.8355 3.9040 3.9577 4.0447 4.2061 3.7701 3.9294 3.9293 3.8745 4.0214 3.8288 3.7415 3.9360 4.3467 3.9016 3.8971 1.0412 0.9924 0.9993 1.0420 1.0090 1.0118 1.0069 1.0076 1.0051 1.0148 1.0058 1.0190 1.0065 1.0184 1.0115 1.0060 0.9949 0.9947 0.9955 0.9948 1.0116 1.0114 1.0195 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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">1.0128 0.9018 1.0635 0.9031 1.3038 0.9533 1.5575 1.3198 1.4488 1.4070 1.4494 1.4806 1.2885 0.9561 0.9563 0.9631 0.9619 1.0009 0.9749 0.9770 0.9240 0.9626 0.9622 0.9865 0.9910 0.9911 1.3677 1.3436 0.9795 0.9898 0.9757 0.9842 0.9756 0.9905 1.3717 0.9690 1.4587 0.9801 1.4552 0.9476 1.3558 0.9478 0.9880 0.9976 0.9837 0.9822 0.9839 0.9807 0.9998</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 1 8 1 13 2 7 2 12 2 27 3 11 3 12 4 11 4 21 5 12 5 21 6 21 6 44 6 45 7 8 7 10 7 24 8 25 8 26 9 11 9 14 9 15 10 28 10 29 10 30 13 16 13 17 14 31 14 32 14 33 15 34 15 35 15 36 16 18 16 46 17 19 17 37 18 20 18 22 19 20 19 23 20 38 22 39 22 40 22 41 23 42 23 43 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019807136</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.318651827414</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.14390 9.53885 0.39495 13.36160 -13.12762 0.23398 -0.99366 0.06861 -0.92505</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03269</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.62489</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
