<?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="2.554487"
                        y3="0.066972"
                        z3="-0.176031"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.281216"
                        y3="1.430818"
                        z3="-1.426919"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.690957"
                        y3="-2.086993"
                        z3="-0.452685"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.496956"
                        y3="-1.606541"
                        z3="0.050603"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.082771"
                        y3="-3.340876"
                        z3="-0.017545"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.187229"
                        y3="-3.799384"
                        z3="-0.520228"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.387874"
                        y3="-5.452387"
                        z3="-0.548996"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.149791"
                        y3="-0.725637"
                        z3="-0.256549"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.790382"
                        y3="0.106217"
                        z3="-1.491931"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.792762"
                        y3="-1.094539"
                        z3="0.577282"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.646533"
                        y3="-0.738514"
                        z3="0.00339"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.720343"
                        y3="-2.089743"
                        z3="0.165248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.428718"
                        y3="-2.506652"
                        z3="-0.304299"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.664681"
                        y3="2.35726"
                        z3="-0.656842"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.623083"
                        y3="-0.743615"
                        z3="2.044056"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.198491"
                        y3="-1.555595"
                        z3="0.261716"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.483457"
                        y3="2.148342"
                        z3="0.042682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.294618"
                        y3="3.603196"
                        z3="-0.609698"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.069963"
                        y3="3.187937"
                        z3="0.795643"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.752605"
                        y3="4.639395"
                        z3="0.132238"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.565571"
                        y3="4.419875"
                        z3="0.834577"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.077608"
                        y3="-4.168763"
                        z3="-0.360556"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.329373"
                        y3="2.951689"
                        z3="1.576779"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.428151"
                        y3="5.977518"
                        z3="0.19202"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.64432"
                        y3="-0.318653"
                        z3="0.621628"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.71065"
                        y3="0.090389"
                        z3="-1.667599"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.269772"
                        y3="-0.336389"
                        z3="-2.367768"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.361587"
                        y3="-2.777584"
                        z3="-0.754539"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.880782"
                        y3="-1.340187"
                        z3="0.88197"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.196096"
                        y3="-1.148067"
                        z3="-0.847392"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.020303"
                        y3="0.267054"
                        z3="0.18867"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.787603"
                        y3="-1.624771"
                        z3="2.665157"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.620376"
                        y3="-0.369435"
                        z3="2.251635"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.348026"
                        y3="0.014336"
                        z3="2.344409"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.319503"
                        y3="-1.798501"
                        z3="-0.79395"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.458212"
                        y3="-2.439397"
                        z3="0.840539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.90906"
                        y3="-0.768801"
                        z3="0.518082"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.212863"
                        y3="3.751358"
                        z3="-1.166791"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.134209"
                        y3="5.225611"
                        z3="1.418764"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.049765"
                        y3="2.36353"
                        z3="1.009964"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.807583"
                        y3="3.889385"
                        z3="1.858517"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.121446"
                        y3="2.403374"
                        z3="2.498521"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.298962"
                        y3="6.020879"
                        z3="-0.461336"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.74959"
                        y3="6.779205"
                        z3="-0.104039"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.344555"
                        y3="-5.755821"
                        z3="-0.490868"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.688052"
                        y3="-6.103953"
                        z3="-0.859858"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.026916"
                        y3="1.193308"
                        z3="0.017308"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.764209"
                        y3="6.204933"
                        z3="1.205602"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" 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 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" 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:2.5545,.067,-.176;-2.2812,1.4308,-1.4269;-1.691,-2.087,-.4527;.497,-1.6065,.0506;2.0828,-3.3409,-.0175;-.1872,-3.7994,-.5202;1.3879,-5.4524,-.549;-2.1498,-.7256,-.2565;-1.7904,.1062,-1.4919;2.7928,-1.0945,.5773;-3.6465,-.7385,.0034;1.7203,-2.0897,.1652;-.4287,-2.5067,-.3043;-1.6647,2.3573,-.6568;2.6231,-.7436,2.0441;4.1985,-1.5556,.2617;-.4835,2.1483,.0427;-2.2946,3.6032,-.6097;.07,3.1879,.7956;-1.7526,4.6394,.1322;-.5656,4.4199,.8346;1.0776,-4.1688,-.3606;1.3294,2.9517,1.5768;-2.4282,5.9775,.192;-1.6443,-.3187,.6216;-.7107,.0904,-1.6676;-2.2698,-.3364,-2.3678;-2.3616,-2.7776,-.7545;-3.8808,-1.3402,.882;-4.1961,-1.1481,-.8474;-4.0203,.2671,.1887;2.7876,-1.6248,2.6652;1.6204,-.3694,2.2516;3.348,.0143,2.3444;4.3195,-1.7985,-.794;4.4582,-2.4394,.8405;4.9091,-.7688,.5181;-3.2129,3.7514,-1.1668;-.1342,5.2256,1.4188;2.0498,2.3635,1.01;1.8076,3.8894,1.8585;1.1214,2.4034,2.4985;-3.299,6.0209,-.4613;-1.7496,6.7792,-.104;2.3446,-5.7558,-.4909;.6881,-6.104,-.8599;.0269,1.1933,.0173;-2.7642,6.2049,1.2056;</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">2140.0009425156 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">5.178e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 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="2.55448722"
                                 y3="0.06697191"
                                 z3="-0.17603125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.28121623"
                                 y3="1.43081805"
                                 z3="-1.42691861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.69095696"
                                 y3="-2.08699282"
                                 z3="-0.45268453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.496956"
                                 y3="-1.60654071"
                                 z3="0.05060265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.08277111"
                                 y3="-3.34087626"
                                 z3="-0.01754462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.18722939"
                                 y3="-3.79938433"
                                 z3="-0.52022764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.38787366"
                                 y3="-5.45238658"
                                 z3="-0.5489959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.1497908"
                                 y3="-0.72563738"
                                 z3="-0.25654937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.79038157"
                                 y3="0.10621701"
                                 z3="-1.49193146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.79276188"
                                 y3="-1.09453889"
                                 z3="0.57728244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.64653334"
                                 y3="-0.73851442"
                                 z3="0.00339027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.72034258"
                                 y3="-2.08974336"
                                 z3="0.1652484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.42871818"
                                 y3="-2.50665218"
                                 z3="-0.30429863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.66468133"
                                 y3="2.35725964"
                                 z3="-0.65684227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.62308276"
                                 y3="-0.74361475"
                                 z3="2.04405581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.19849086"
                                 y3="-1.55559535"
                                 z3="0.26171563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.48345654"
                                 y3="2.1483421"
                                 z3="0.04268191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.29461831"
                                 y3="3.6031964"
                                 z3="-0.60969758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.06996296"
                                 y3="3.18793748"
                                 z3="0.79564252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.75260485"
                                 y3="4.63939528"
                                 z3="0.1322379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.56557137"
                                 y3="4.41987542"
                                 z3="0.83457706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.0776077"
                                 y3="-4.16876338"
                                 z3="-0.36055644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.3293735"
                                 y3="2.95168914"
                                 z3="1.57677896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.42815084"
                                 y3="5.97751779"
                                 z3="0.19201973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.64431978"
                                 y3="-0.31865306"
                                 z3="0.62162816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.71064962"
                                 y3="0.09038883"
                                 z3="-1.66759913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.26977213"
                                 y3="-0.3363891"
                                 z3="-2.36776782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.36158668"
                                 y3="-2.77758425"
                                 z3="-0.75453926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.88078205"
                                 y3="-1.34018696"
                                 z3="0.88197024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.19609558"
                                 y3="-1.14806714"
                                 z3="-0.84739199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.02030329"
                                 y3="0.26705358"
                                 z3="0.18866985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.78760258"
                                 y3="-1.62477099"
                                 z3="2.66515733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.6203755"
                                 y3="-0.36943464"
                                 z3="2.2516353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.34802568"
                                 y3="0.01433612"
                                 z3="2.34440913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.3195028"
                                 y3="-1.79850133"
                                 z3="-0.79395026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.45821166"
                                 y3="-2.43939738"
                                 z3="0.84053858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.90905959"
                                 y3="-0.76880142"
                                 z3="0.51808225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.21286263"
                                 y3="3.75135792"
                                 z3="-1.16679079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.13420865"
                                 y3="5.22561066"
                                 z3="1.4187643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.04976546"
                                 y3="2.36352991"
                                 z3="1.00996393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.80758277"
                                 y3="3.88938474"
                                 z3="1.85851725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.12144564"
                                 y3="2.40337385"
                                 z3="2.49852115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.2989622"
                                 y3="6.02087875"
                                 z3="-0.46133601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.7495901"
                                 y3="6.77920457"
                                 z3="-0.10403941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.34455457"
                                 y3="-5.75582058"
                                 z3="-0.49086845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.68805158"
                                 y3="-6.10395316"
                                 z3="-0.85985779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.02691567"
                                 y3="1.19330798"
                                 z3="0.01730809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.76420905"
                                 y3="6.20493296"
                                 z3="1.20560188">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" 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 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a37" 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 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a43" 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:2.5545,.067,-.176;-2.2812,1.4308,-1.4269;-1.691,-2.087,-.4527;.497,-1.6065,.0506;2.0828,-3.3409,-.0175;-.1872,-3.7994,-.5202;1.3879,-5.4524,-.549;-2.1498,-.7256,-.2565;-1.7904,.1062,-1.4919;2.7928,-1.0945,.5773;-3.6465,-.7385,.0034;1.7203,-2.0897,.1652;-.4287,-2.5067,-.3043;-1.6647,2.3573,-.6568;2.6231,-.7436,2.0441;4.1985,-1.5556,.2617;-.4835,2.1483,.0427;-2.2946,3.6032,-.6097;.07,3.1879,.7956;-1.7526,4.6394,.1322;-.5656,4.4199,.8346;1.0776,-4.1688,-.3606;1.3294,2.9517,1.5768;-2.4282,5.9775,.192;-1.6443,-.3187,.6216;-.7106,.0904,-1.6676;-2.2698,-.3364,-2.3678;-2.3616,-2.7776,-.7545;-3.8808,-1.3402,.882;-4.1961,-1.1481,-.8474;-4.0203,.2671,.1887;2.7876,-1.6248,2.6652;1.6204,-.3694,2.2516;3.348,.0143,2.3444;4.3195,-1.7985,-.794;4.4582,-2.4394,.8405;4.9091,-.7688,.5181;-3.2129,3.7514,-1.1668;-.1342,5.2256,1.4188;2.0498,2.3635,1.01;1.8076,3.8894,1.8585;1.1214,2.4034,2.4985;-3.299,6.0209,-.4613;-1.7496,6.7792,-.104;2.3446,-5.7558,-.4909;.6881,-6.104,-.8599;.0269,1.1933,.0173;-2.7642,6.2049,1.2056;</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="2.554487"
                        y3="0.066972"
                        z3="-0.176031"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.281216"
                        y3="1.430818"
                        z3="-1.426919"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.690957"
                        y3="-2.086993"
                        z3="-0.452685"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.496956"
                        y3="-1.606541"
                        z3="0.050603"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.082771"
                        y3="-3.340876"
                        z3="-0.017545"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.187229"
                        y3="-3.799384"
                        z3="-0.520228"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.387874"
                        y3="-5.452387"
                        z3="-0.548996"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.149791"
                        y3="-0.725637"
                        z3="-0.256549"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.790382"
                        y3="0.106217"
                        z3="-1.491931"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.792762"
                        y3="-1.094539"
                        z3="0.577282"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.646533"
                        y3="-0.738514"
                        z3="0.00339"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.720343"
                        y3="-2.089743"
                        z3="0.165248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.428718"
                        y3="-2.506652"
                        z3="-0.304299"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.664681"
                        y3="2.35726"
                        z3="-0.656842"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.623083"
                        y3="-0.743615"
                        z3="2.044056"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.198491"
                        y3="-1.555595"
                        z3="0.261716"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.483457"
                        y3="2.148342"
                        z3="0.042682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.294618"
                        y3="3.603196"
                        z3="-0.609698"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.069963"
                        y3="3.187937"
                        z3="0.795643"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.752605"
                        y3="4.639395"
                        z3="0.132238"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.565571"
                        y3="4.419875"
                        z3="0.834577"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.077608"
                        y3="-4.168763"
                        z3="-0.360556"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.329373"
                        y3="2.951689"
                        z3="1.576779"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.428151"
                        y3="5.977518"
                        z3="0.19202"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.64432"
                        y3="-0.318653"
                        z3="0.621628"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.71065"
                        y3="0.090389"
                        z3="-1.667599"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.269772"
                        y3="-0.336389"
                        z3="-2.367768"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.361587"
                        y3="-2.777584"
                        z3="-0.754539"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.880782"
                        y3="-1.340187"
                        z3="0.88197"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.196096"
                        y3="-1.148067"
                        z3="-0.847392"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.020303"
                        y3="0.267054"
                        z3="0.18867"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.787603"
                        y3="-1.624771"
                        z3="2.665157"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.620376"
                        y3="-0.369435"
                        z3="2.251635"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.348026"
                        y3="0.014336"
                        z3="2.344409"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.319503"
                        y3="-1.798501"
                        z3="-0.79395"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.458212"
                        y3="-2.439397"
                        z3="0.840539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.90906"
                        y3="-0.768801"
                        z3="0.518082"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.212863"
                        y3="3.751358"
                        z3="-1.166791"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.134209"
                        y3="5.225611"
                        z3="1.418764"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.049765"
                        y3="2.36353"
                        z3="1.009964"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.807583"
                        y3="3.889385"
                        z3="1.858517"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.121446"
                        y3="2.403374"
                        z3="2.498521"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.298962"
                        y3="6.020879"
                        z3="-0.461336"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.74959"
                        y3="6.779205"
                        z3="-0.104039"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.344555"
                        y3="-5.755821"
                        z3="-0.490868"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.688052"
                        y3="-6.103953"
                        z3="-0.859858"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.026916"
                        y3="1.193308"
                        z3="0.017308"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.764209"
                        y3="6.204933"
                        z3="1.205602"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" 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 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" 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 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" 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:2.5545,.067,-.176;-2.2812,1.4308,-1.4269;-1.691,-2.087,-.4527;.497,-1.6065,.0506;2.0828,-3.3409,-.0175;-.1872,-3.7994,-.5202;1.3879,-5.4524,-.549;-2.1498,-.7256,-.2565;-1.7904,.1062,-1.4919;2.7928,-1.0945,.5773;-3.6465,-.7385,.0034;1.7203,-2.0897,.1652;-.4287,-2.5067,-.3043;-1.6647,2.3573,-.6568;2.6231,-.7436,2.0441;4.1985,-1.5556,.2617;-.4835,2.1483,.0427;-2.2946,3.6032,-.6097;.07,3.1879,.7956;-1.7526,4.6394,.1322;-.5656,4.4199,.8346;1.0776,-4.1688,-.3606;1.3294,2.9517,1.5768;-2.4282,5.9775,.192;-1.6443,-.3187,.6216;-.7107,.0904,-1.6676;-2.2698,-.3364,-2.3678;-2.3616,-2.7776,-.7545;-3.8808,-1.3402,.882;-4.1961,-1.1481,-.8474;-4.0203,.2671,.1887;2.7876,-1.6248,2.6652;1.6204,-.3694,2.2516;3.348,.0143,2.3444;4.3195,-1.7985,-.794;4.4582,-2.4394,.8405;4.9091,-.7688,.5181;-3.2129,3.7514,-1.1668;-.1342,5.2256,1.4188;2.0498,2.3635,1.01;1.8076,3.8894,1.8585;1.1214,2.4034,2.4985;-3.299,6.0209,-.4613;-1.7496,6.7792,-.104;2.3446,-5.7558,-.4909;.6881,-6.104,-.8599;.0269,1.1933,.0173;-2.7642,6.2049,1.2056;</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">2812</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2367.5079</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345.6650</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-1111.29556067</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2140.00094252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3251.29650318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5767.55380125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2516.25729807</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02921894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.73436762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.43880695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438954</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000048840912</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000048840912</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000097681824</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.878591298772</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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20.2193 20.3893 20.4444 20.5516 20.6920 20.9867 21.0694 21.2274 21.4622 21.5085 21.5830 21.6552 21.9094 21.9620 22.1005 22.1205 22.2759 22.4048 22.5860 22.8600 23.0911 23.2684 23.3470 23.7717 23.8779 24.0202 24.2201 24.3828 24.4042 24.4974 24.8154 24.9692 25.0979 25.3570 25.4256 25.4952 25.7158 25.7819 25.9324 26.0349 26.0862 26.2218 26.3468 26.5614 26.7082 26.8883 26.9851 27.0684 27.1715 27.3334 27.6739 27.8379 28.1140 28.2255 28.3725 28.4785 28.6050 28.6196 28.7585 28.7932 29.0047 29.1499 29.2511 29.4084 29.5569 29.8421 29.9247 30.0005 30.1547 30.1629 30.4075 30.5825 30.6287 30.6964 30.9753 31.0073 31.3358 31.4160 31.4400 31.6311 31.6954 31.7767 31.9527 32.0264 32.3209 32.6472 32.9190 33.0393 33.2584 33.4457 33.5730 33.6051 33.8339 34.0366 34.1523 34.2425 34.4030 34.5490 34.7479 34.8347 35.1503 35.2282 35.4841 35.6216 35.7592 35.9827 36.0124 36.2077 36.3277 36.4131 36.6126 36.7312 36.9118 36.9976 37.2629 37.5631 37.6856 37.9425 38.1205 38.3003 38.5265 38.6213 38.6712 38.7345 38.9426 38.9702 39.2340 39.3430 39.4087 39.5633 39.7199 39.9532 40.1272 40.2381 40.3043 40.4072 40.5652 40.6892 40.9057 40.9455 41.0865 41.2337 41.4037 41.5112 41.5700 41.7361 41.9001 42.1625 42.2541 42.3800 42.4112 42.5004 42.5323 42.7433 42.9266 43.0302 43.1154 43.2822 43.3902 43.5154 43.6261 43.7751 43.8502 43.9543 44.1081 44.3606 44.5256 44.6651 44.7456 44.8657 44.8854 45.0550 45.3467 45.3969 45.5522 45.5987 45.8668 46.0411 46.1212 46.3892 46.4895 46.4980 46.6959 46.7888 47.0260 47.1055 47.3487 47.4213 47.5434 47.6612 47.7681 47.8734 47.9984 48.1516 48.3112 48.6977 48.9008 48.9321 49.2845 49.3452 49.5481 49.6869 49.9339 50.2264 50.4663 50.6005 50.8720 51.0788 51.1362 51.4188 51.4770 51.8238 52.1436 52.3274 52.5717 53.0117 53.3746 53.6306 53.9535 54.2849 54.4725 54.7592 55.1788 55.4367 55.4636 55.8123 56.3417 56.4233 56.6576 57.0668 57.1268 57.3046 57.6153 58.0163 58.2385 58.5602 58.9027 59.1505 59.4954 59.5852 59.8160 60.1242 60.2853 60.3898 60.9176 61.0254 61.3400 61.4415 61.5207 61.7074 62.1868 62.6129 62.9392 63.0661 63.3481 63.6480 63.6920 63.9845 64.1092 64.2774 64.5454 64.7054 64.8640 65.1097 65.2122 65.4445 65.6887 65.8320 66.4911 66.6073 66.7635 66.9299 67.2798 67.4293 68.2805 68.2905 68.5793 68.8331 69.1131 69.5348 69.6667 69.8441 70.1723 70.4474 70.8678 71.2338 71.4966 71.6639 71.9854 72.1799 72.3393 72.6830 72.9456 73.0941 73.2634 73.3493 73.7827 73.8236 73.9149 74.2077 74.3055 74.6467 74.6909 74.9130 75.3462 75.5937 75.9637 76.4254 76.7312 76.8362 77.0092 77.3821 77.5306 77.8085 78.0379 78.2169 78.2898 78.4435 78.5143 78.6914 78.8532 79.1271 79.1487 79.4398 79.5156 79.6613 79.8252 79.8416 79.9520 80.1630 80.2707 80.3672 80.5615 80.7794 81.0600 81.1641 81.2717 81.4315 81.5190 81.7305 81.7829 81.9705 82.1281 82.1931 82.4064 82.4394 82.5651 82.7344 82.8672 82.9530 83.0728 83.2013 83.2995 83.4044 83.5013 83.7197 83.8311 84.0543 84.1191 84.2801 84.3239 84.5086 84.6411 84.6832 84.7485 85.0971 85.2357 85.2919 85.4961 85.7248 85.7624 85.8342 85.9473 85.9987 86.1948 86.3093 86.4446 86.5997 86.7443 86.9383 87.1291 87.3540 87.4670 87.5155 87.6238 87.7945 87.8106 87.9955 88.2229 88.2951 88.4936 88.5586 88.8183 88.8939 89.0686 89.1830 89.2753 89.3914 89.5086 89.7091 89.7691 90.1637 90.2676 90.5559 90.6514 90.9033 91.1315 91.2258 91.3335 91.5995 91.6713 91.8090 92.0490 92.1602 92.2935 92.4750 92.5323 92.6755 92.8574 92.9720 93.0034 93.1480 93.3283 93.4740 93.6750 93.8342 94.0250 94.1240 94.2108 94.3604 94.5509 94.6986 94.7639 94.8611 94.9251 95.0831 95.1450 95.4140 95.4492 95.6649 95.8419 95.9959 96.1625 96.3503 96.4391 96.6076 96.8615 96.9103 97.2355 97.3430 97.4445 97.6192 97.7640 97.8672 97.9637 98.1849 98.4408 98.4602 98.6327 98.6690 98.8246 99.0716 99.2325 99.3311 99.5353 99.6451 99.6918 99.8760 100.2302 100.2664 100.3932 100.6042 100.6188 100.7471 100.9103 101.2496 101.2772 101.4826 101.5694 101.7441 101.7979 102.0207 102.1492 102.3188 102.7135 102.8353 102.9274 103.1184 103.4812 103.5703 103.6685 103.8170 104.0990 104.3618 104.4919 104.5675 104.8777 105.0318 105.1422 105.3222 105.4067 105.6710 105.7926 106.0295 106.1098 106.1754 106.3327 106.6667 106.8265 107.1951 107.3811 107.4477 107.5777 107.8289 108.1323 108.3315 108.4561 108.6004 108.6841 108.7982 108.8741 109.1720 109.3602 109.5369 109.6889 109.8831 109.9297 110.1593 110.4501 110.5727 110.6163 110.8414 111.0035 111.0790 111.2637 111.4353 111.4546 111.6630 111.7345 111.9279 111.9836 112.1102 112.2752 112.4679 112.5902 112.8115 112.9595 113.0040 113.3364 113.3472 113.5803 113.7593 113.7699 113.8501 114.1493 114.1973 114.2950 114.4629 114.6519 114.8267 114.8275 115.0643 115.1563 115.2203 115.3763 115.4383 115.5694 115.6120 115.7489 115.8784 116.0246 116.2116 116.3758 116.6824 116.7824 116.8994 117.2122 117.3843 117.6425 117.9117 117.9521 118.0787 118.1455 118.3551 118.4439 118.5663 118.6973 118.8118 119.0241 119.3132 119.6216 119.6712 119.9654 120.0408 120.2843 120.7002 120.7421 120.8699 121.0831 121.2545 121.4312 121.9425 122.1138 122.1553 122.2919 122.4874 122.7174 122.7699 122.9539 123.2038 123.3683 123.7007 123.9176 124.0996 124.3199 124.4670 124.7102 124.9446 125.1886 125.5306 125.6702 126.1872 126.4141 126.6382 126.9454 127.0915 127.3380 127.5005 127.9980 128.4743 128.7546 128.8752 129.2479 129.3357 129.5255 129.6073 129.7892 130.0902 130.2210 130.6531 130.6864 130.9259 131.1015 131.1835 131.4373 131.4625 131.7351 131.8936 132.1866 132.5913 132.6537 132.8678 132.9917 133.2243 133.3524 133.4839 133.6064 133.8150 133.8324 133.9943 134.3297 135.1294 135.2685 135.4979 135.5974 135.6827 135.8770 136.0865 136.4769 136.7098 136.9656 137.1255 137.2051 137.5018 138.0018 138.2655 138.6982 139.0199 139.1745 139.8646 139.9745 140.5168 140.5862 140.8964 141.0810 141.1228 141.3980 141.4448 141.6148 141.7622 142.0789 142.2600 142.5876 142.6797 142.9124 143.0047 143.2299 143.5789 143.6423 144.0212 144.2801 144.5696 144.8336 144.9300 145.0480 145.1775 145.5945 146.0137 146.0660 146.2362 146.3016 146.5458 146.6906 146.8304 146.9795 147.1664 147.2572 147.6808 148.2313 148.3023 148.3834 148.5321 148.6539 149.0455 149.0621 149.1383 149.2234 149.4716 149.6584 150.0066 150.1343 150.1979 150.3857 150.5885 150.6717 150.9970 151.0459 151.3193 151.4187 151.6105 151.9936 152.1764 152.6167 152.7758 153.1845 153.3672 153.6388 153.8219 154.2803 154.3954 154.6605 154.9275 155.0661 155.1903 155.4059 155.6414 156.0357 156.2549 156.3221 156.7327 157.2072 157.3369 157.3445 157.5870 157.8827 158.0665 158.2578 158.3851 158.5471 158.9346 158.9907 159.1237 159.3105 159.6764 159.9173 159.9884 160.5869 161.1981 161.6227 161.9516 162.8146 163.8829 164.6476 164.8050 165.9415 166.1941 167.3119 167.7401 168.7401 169.6338 171.2986 172.4259 174.3650 175.4277 176.5891 180.2076 182.1171 182.9517 185.5301 187.1135 188.2937 188.6206 190.3947 190.8668 191.2175 193.2912 194.1251 194.6380 195.0187 200.2532 200.8170 201.8863 203.3048 208.7352 233.1033 233.6489 245.3756 245.8714 249.7835 619.7298 620.2392 632.7731 633.5207 636.2371 636.4385 637.5682 639.4471 640.0199 641.2871 642.8780 647.1211 647.2182 647.8604 648.0772 649.9231 657.4520 886.0300 886.7419 894.0846 903.4723 909.8612 1215.0350 1568.6868</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">-0.272441 -0.336769 -0.193781 -0.435963 -0.418861 -0.434905 -0.252428 0.088826 0.009240 0.336732 -0.297588 0.209547 0.389224 0.300078 -0.342851 -0.268173 -0.207899 -0.284121 0.006318 0.035035 -0.242817 0.345535 -0.252368 -0.213946 0.094923 0.115833 0.119291 0.163139 0.106049 0.094378 0.094457 0.122375 0.107941 0.110660 0.105043 0.086421 0.104070 0.118474 0.121425 0.094951 0.098521 0.105388 0.091174 0.101067 0.191141 0.190031 0.095328 0.102293</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">9.2724 8.3368 7.1938 7.4360 7.4189 7.4349 7.2524 5.9112 5.9908 5.6633 6.2976 5.7905 5.6108 5.6999 6.3429 6.2682 6.2079 6.2841 5.9937 5.9650 6.2428 5.6545 6.2524 6.2139 0.9051 0.8842 0.8807 0.8369 0.8940 0.9056 0.9055 0.8776 0.8921 0.8893 0.8950 0.9136 0.8959 0.8815 0.8786 0.9050 0.9015 0.8946 0.9088 0.8989 0.8089 0.8100 0.9047 0.8977</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">-0.2724 -0.3368 -0.1938 -0.4360 -0.4189 -0.4349 -0.2524 0.0888 0.0092 0.3367 -0.2976 0.2095 0.3892 0.3001 -0.3429 -0.2682 -0.2079 -0.2841 0.0063 0.0350 -0.2428 0.3455 -0.2524 -0.2139 0.0949 0.1158 0.1193 0.1631 0.1060 0.0944 0.0945 0.1224 0.1079 0.1107 0.1050 0.0864 0.1041 0.1185 0.1214 0.0950 0.0985 0.1054 0.0912 0.1011 0.1911 0.1900 0.0953 0.1023</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">0.9968 2.0630 3.1715 2.9867 2.9939 2.9846 3.2050 3.7499 3.7675 3.7934 3.9452 4.1333 4.2325 3.8120 3.9380 3.9376 3.8075 4.0317 3.7118 3.7666 3.9378 4.3444 3.8995 3.8965 1.0146 1.0171 1.0009 1.0300 1.0064 1.0010 1.0107 1.0078 1.0057 1.0010 1.0125 1.0170 1.0060 1.0245 1.0114 1.0116 1.0068 0.9904 1.0060 0.9959 1.0103 1.0108 1.0405 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">0.9968 2.0630 3.1715 2.9867 2.9939 2.9846 3.2050 3.7499 3.7675 3.7934 3.9452 4.1333 4.2325 3.8120 3.9380 3.9376 3.8075 4.0317 3.7118 3.7666 3.9378 4.3444 3.8995 3.8965 1.0146 1.0171 1.0009 1.0300 1.0064 1.0010 1.0107 1.0078 1.0057 1.0010 1.0125 1.0170 1.0060 1.0245 1.0114 1.0116 1.0068 0.9904 1.0060 0.9959 1.0103 1.0108 1.0405 0.9943</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">0.9471 0.9056 1.0517 0.8894 1.2925 0.9569 1.5245 1.3350 1.5266 1.3862 1.4475 1.4904 1.2940 0.9551 0.9551 0.8784 0.9505 1.0219 1.0318 0.9716 0.9491 0.9657 0.9449 1.0000 0.9835 0.9933 1.3528 1.3670 0.9717 0.9854 0.9932 0.9952 0.9705 0.9967 1.3313 0.9683 1.4595 0.9829 1.4430 0.9171 1.3767 0.9506 0.9907 0.9973 0.9970 0.9798 1.0001 0.9842 0.9803</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">-0.023738544</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.319299209348</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.08984 2.97930 -0.11054 12.52850 -14.45131 -1.92282 8.57564 -8.05915 0.51649</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.99405</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.06846</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
