<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.26357"
                        y3="-2.108461"
                        z3="3.292272"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.634616"
                        y3="1.442714"
                        z3="0.781309"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.380843"
                        y3="-1.10474"
                        z3="-0.456933"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.37599"
                        y3="-1.66124"
                        z3="0.91508"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.533509"
                        y3="-1.800756"
                        z3="-0.013561"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.691076"
                        y3="-1.243727"
                        z3="-1.397793"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.804566"
                        y3="-1.408791"
                        z3="-2.247321"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.329812"
                        y3="-0.995736"
                        z3="0.635745"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.175314"
                        y3="0.282738"
                        z3="1.456835"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.256173"
                        y3="-2.284205"
                        z3="2.324834"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.736224"
                        y3="-1.152719"
                        z3="0.080558"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.674273"
                        y3="-1.876299"
                        z3="0.98457"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.069646"
                        y3="-1.333863"
                        z3="-0.308325"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.871635"
                        y3="2.044605"
                        z3="-0.1703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.614212"
                        y3="-3.759579"
                        z3="2.299199"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.433342"
                        y3="-1.411734"
                        z3="2.716719"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.484605"
                        y3="2.014093"
                        z3="-0.201727"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.575379"
                        y3="2.771202"
                        z3="-1.131525"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.204175"
                        y3="2.699601"
                        z3="-1.20401"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.902191"
                        y3="3.463237"
                        z3="-2.126663"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.507325"
                        y3="3.415375"
                        z3="-2.157154"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.984213"
                        y3="-1.480447"
                        z3="-1.197248"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.703591"
                        y3="2.650592"
                        z3="-1.235621"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.655819"
                        y3="4.250479"
                        z3="-3.157499"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.138743"
                        y3="-1.814673"
                        z3="1.331739"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.807877"
                        y3="0.196381"
                        z3="2.341301"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.14911"
                        y3="0.395926"
                        z3="1.811868"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.665801"
                        y3="-0.742059"
                        z3="-1.354676"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.864769"
                        y3="-2.134769"
                        z3="-0.373731"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.962531"
                        y3="-0.40193"
                        z3="-0.67814"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.472505"
                        y3="-1.055645"
                        z3="0.877285"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.747209"
                        y3="-4.371701"
                        z3="2.048158"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.990063"
                        y3="-4.073942"
                        z3="3.273429"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.390815"
                        y3="-3.954344"
                        z3="1.562358"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.155992"
                        y3="-0.357016"
                        z3="2.744217"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.25148"
                        y3="-1.527676"
                        z3="2.01016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.798217"
                        y3="-1.699588"
                        z3="3.703175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.658739"
                        y3="2.786516"
                        z3="-1.094498"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.028262"
                        y3="3.945219"
                        z3="-2.937169"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.133827"
                        y3="3.04693"
                        z3="-0.31452"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.065728"
                        y3="1.626037"
                        z3="-1.338868"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.104917"
                        y3="3.229967"
                        z3="-2.066005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.73227"
                        y3="4.1183"
                        z3="-3.057001"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.375101"
                        y3="3.95305"
                        z3="-4.168774"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.794509"
                        y3="-1.529655"
                        z3="-2.122926"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.459198"
                        y3="-1.11359"
                        z3="-3.144089"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.083954"
                        y3="1.465435"
                        z3="0.538834"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.443461"
                        y3="5.317526"
                        z3="-3.070768"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:1.2636,-2.1085,3.2923;-2.6346,1.4427,.7813;-1.3808,-1.1047,-.4569;.376,-1.6612,.9151;2.5335,-1.8008,-.0136;.6911,-1.2437,-1.3978;2.8046,-1.4088,-2.2473;-2.3298,-.9957,.6357;-2.1753,.2827,1.4568;2.2562,-2.2842,2.3248;-3.7362,-1.1527,.0806;1.6743,-1.8763,.9846;-.0696,-1.3339,-.3083;-1.8716,2.0446,-.1703;2.6142,-3.7596,2.2992;3.4333,-1.4117,2.7167;-.4846,2.0141,-.2017;-2.5754,2.7712,-1.1315;.2042,2.6996,-1.204;-1.9022,3.4632,-2.1267;-.5073,3.4154,-2.1572;1.9842,-1.4804,-1.1972;1.7036,2.6506,-1.2356;-2.6558,4.2505,-3.1575;-2.1387,-1.8147,1.3317;-2.8079,.1964,2.3413;-1.1491,.3959,1.8119;-1.6658,-.7421,-1.3547;-3.8648,-2.1348,-.3737;-3.9625,-.4019,-.6781;-4.4725,-1.0556,.8773;1.7472,-4.3717,2.0482;2.9901,-4.0739,3.2734;3.3908,-3.9543,1.5624;3.156,-.357,2.7442;4.2515,-1.5277,2.0102;3.7982,-1.6996,3.7032;-3.6587,2.7865,-1.0945;.0283,3.9452,-2.9372;2.1338,3.0469,-.3145;2.0657,1.626,-1.3389;2.1049,3.23,-2.066;-3.7323,4.1183,-3.057;-2.3751,3.9531,-4.1688;3.7945,-1.5297,-2.1229;2.4592,-1.1136,-3.1441;.084,1.4654,.5388;-2.4435,5.3175,-3.0708;</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">2180.6611931117 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">5.527e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="1.26357004"
                                 y3="-2.10846066"
                                 z3="3.29227156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.6346155"
                                 y3="1.44271361"
                                 z3="0.78130888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.38084336"
                                 y3="-1.10473953"
                                 z3="-0.45693313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.37598964"
                                 y3="-1.66124005"
                                 z3="0.91508009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.53350931"
                                 y3="-1.80075562"
                                 z3="-0.01356124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.69107571"
                                 y3="-1.24372662"
                                 z3="-1.39779304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.80456553"
                                 y3="-1.40879075"
                                 z3="-2.24732106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.32981232"
                                 y3="-0.99573597"
                                 z3="0.63574459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.17531447"
                                 y3="0.28273836"
                                 z3="1.45683502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.25617345"
                                 y3="-2.28420489"
                                 z3="2.32483368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.73622377"
                                 y3="-1.15271882"
                                 z3="0.08055842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.67427313"
                                 y3="-1.87629885"
                                 z3="0.98456968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.06964642"
                                 y3="-1.33386327"
                                 z3="-0.3083255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.87163519"
                                 y3="2.04460547"
                                 z3="-0.17030036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.61421216"
                                 y3="-3.7595788"
                                 z3="2.29919914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.43334199"
                                 y3="-1.41173446"
                                 z3="2.71671869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.48460492"
                                 y3="2.01409288"
                                 z3="-0.20172722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.57537907"
                                 y3="2.77120216"
                                 z3="-1.13152468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.20417527"
                                 y3="2.69960112"
                                 z3="-1.20401037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.90219122"
                                 y3="3.4632367"
                                 z3="-2.1266632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.50732482"
                                 y3="3.41537495"
                                 z3="-2.15715373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.98421339"
                                 y3="-1.48044713"
                                 z3="-1.19724844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.70359112"
                                 y3="2.65059222"
                                 z3="-1.2356209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.65581928"
                                 y3="4.25047907"
                                 z3="-3.15749911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.13874292"
                                 y3="-1.81467345"
                                 z3="1.33173874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.80787709"
                                 y3="0.19638074"
                                 z3="2.34130085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.14911038"
                                 y3="0.39592554"
                                 z3="1.8118677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.66580127"
                                 y3="-0.7420593"
                                 z3="-1.35467617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.86476906"
                                 y3="-2.13476897"
                                 z3="-0.37373092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.96253055"
                                 y3="-0.40193033"
                                 z3="-0.67814015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.47250534"
                                 y3="-1.05564532"
                                 z3="0.87728502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.74720907"
                                 y3="-4.3717011"
                                 z3="2.04815804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.99006349"
                                 y3="-4.07394208"
                                 z3="3.27342891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.39081545"
                                 y3="-3.95434445"
                                 z3="1.56235773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.15599182"
                                 y3="-0.35701623"
                                 z3="2.74421719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.25147979"
                                 y3="-1.5276757"
                                 z3="2.01016026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.79821714"
                                 y3="-1.69958836"
                                 z3="3.70317485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.65873914"
                                 y3="2.78651613"
                                 z3="-1.09449786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.02826218"
                                 y3="3.94521906"
                                 z3="-2.93716902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.13382746"
                                 y3="3.04693022"
                                 z3="-0.31451981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.06572794"
                                 y3="1.62603711"
                                 z3="-1.33886822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.10491732"
                                 y3="3.22996748"
                                 z3="-2.06600545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.7322697"
                                 y3="4.1183002"
                                 z3="-3.05700084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.37510125"
                                 y3="3.95305025"
                                 z3="-4.1687743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.79450885"
                                 y3="-1.52965549"
                                 z3="-2.12292552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.45919833"
                                 y3="-1.11358978"
                                 z3="-3.14408881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.08395357"
                                 y3="1.46543509"
                                 z3="0.53883424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.4434607"
                                 y3="5.3175263"
                                 z3="-3.07076809">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a3 a13" 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 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a38" 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 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:1.2636,-2.1085,3.2923;-2.6346,1.4427,.7813;-1.3808,-1.1047,-.4569;.376,-1.6612,.9151;2.5335,-1.8008,-.0136;.6911,-1.2437,-1.3978;2.8046,-1.4088,-2.2473;-2.3298,-.9957,.6357;-2.1753,.2827,1.4568;2.2562,-2.2842,2.3248;-3.7362,-1.1527,.0806;1.6743,-1.8763,.9846;-.0696,-1.3339,-.3083;-1.8716,2.0446,-.1703;2.6142,-3.7596,2.2992;3.4333,-1.4117,2.7167;-.4846,2.0141,-.2017;-2.5754,2.7712,-1.1315;.2042,2.6996,-1.204;-1.9022,3.4632,-2.1267;-.5073,3.4154,-2.1572;1.9842,-1.4804,-1.1972;1.7036,2.6506,-1.2356;-2.6558,4.2505,-3.1575;-2.1387,-1.8147,1.3317;-2.8079,.1964,2.3413;-1.1491,.3959,1.8119;-1.6658,-.7421,-1.3547;-3.8648,-2.1348,-.3737;-3.9625,-.4019,-.6781;-4.4725,-1.0556,.8773;1.7472,-4.3717,2.0482;2.9901,-4.0739,3.2734;3.3908,-3.9543,1.5624;3.156,-.357,2.7442;4.2515,-1.5277,2.0102;3.7982,-1.6996,3.7032;-3.6587,2.7865,-1.0945;.0283,3.9452,-2.9372;2.1338,3.0469,-.3145;2.0657,1.626,-1.3389;2.1049,3.23,-2.066;-3.7323,4.1183,-3.057;-2.3751,3.9531,-4.1688;3.7945,-1.5297,-2.1229;2.4592,-1.1136,-3.1441;.084,1.4654,.5388;-2.4435,5.3175,-3.0708;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="1.26357"
                        y3="-2.108461"
                        z3="3.292272"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.634616"
                        y3="1.442714"
                        z3="0.781309"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.380843"
                        y3="-1.10474"
                        z3="-0.456933"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.37599"
                        y3="-1.66124"
                        z3="0.91508"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.533509"
                        y3="-1.800756"
                        z3="-0.013561"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.691076"
                        y3="-1.243727"
                        z3="-1.397793"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.804566"
                        y3="-1.408791"
                        z3="-2.247321"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.329812"
                        y3="-0.995736"
                        z3="0.635745"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.175314"
                        y3="0.282738"
                        z3="1.456835"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.256173"
                        y3="-2.284205"
                        z3="2.324834"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.736224"
                        y3="-1.152719"
                        z3="0.080558"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.674273"
                        y3="-1.876299"
                        z3="0.98457"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.069646"
                        y3="-1.333863"
                        z3="-0.308325"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.871635"
                        y3="2.044605"
                        z3="-0.1703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.614212"
                        y3="-3.759579"
                        z3="2.299199"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.433342"
                        y3="-1.411734"
                        z3="2.716719"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.484605"
                        y3="2.014093"
                        z3="-0.201727"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.575379"
                        y3="2.771202"
                        z3="-1.131525"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.204175"
                        y3="2.699601"
                        z3="-1.20401"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.902191"
                        y3="3.463237"
                        z3="-2.126663"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.507325"
                        y3="3.415375"
                        z3="-2.157154"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.984213"
                        y3="-1.480447"
                        z3="-1.197248"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.703591"
                        y3="2.650592"
                        z3="-1.235621"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.655819"
                        y3="4.250479"
                        z3="-3.157499"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.138743"
                        y3="-1.814673"
                        z3="1.331739"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.807877"
                        y3="0.196381"
                        z3="2.341301"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.14911"
                        y3="0.395926"
                        z3="1.811868"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.665801"
                        y3="-0.742059"
                        z3="-1.354676"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.864769"
                        y3="-2.134769"
                        z3="-0.373731"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.962531"
                        y3="-0.40193"
                        z3="-0.67814"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.472505"
                        y3="-1.055645"
                        z3="0.877285"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.747209"
                        y3="-4.371701"
                        z3="2.048158"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.990063"
                        y3="-4.073942"
                        z3="3.273429"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.390815"
                        y3="-3.954344"
                        z3="1.562358"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.155992"
                        y3="-0.357016"
                        z3="2.744217"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.25148"
                        y3="-1.527676"
                        z3="2.01016"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.798217"
                        y3="-1.699588"
                        z3="3.703175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.658739"
                        y3="2.786516"
                        z3="-1.094498"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.028262"
                        y3="3.945219"
                        z3="-2.937169"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.133827"
                        y3="3.04693"
                        z3="-0.31452"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.065728"
                        y3="1.626037"
                        z3="-1.338868"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.104917"
                        y3="3.229967"
                        z3="-2.066005"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.73227"
                        y3="4.1183"
                        z3="-3.057001"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.375101"
                        y3="3.95305"
                        z3="-4.168774"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.794509"
                        y3="-1.529655"
                        z3="-2.122926"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.459198"
                        y3="-1.11359"
                        z3="-3.144089"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.083954"
                        y3="1.465435"
                        z3="0.538834"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.443461"
                        y3="5.317526"
                        z3="-3.070768"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" 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 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:1.2636,-2.1085,3.2923;-2.6346,1.4427,.7813;-1.3808,-1.1047,-.4569;.376,-1.6612,.9151;2.5335,-1.8008,-.0136;.6911,-1.2437,-1.3978;2.8046,-1.4088,-2.2473;-2.3298,-.9957,.6357;-2.1753,.2827,1.4568;2.2562,-2.2842,2.3248;-3.7362,-1.1527,.0806;1.6743,-1.8763,.9846;-.0696,-1.3339,-.3083;-1.8716,2.0446,-.1703;2.6142,-3.7596,2.2992;3.4333,-1.4117,2.7167;-.4846,2.0141,-.2017;-2.5754,2.7712,-1.1315;.2042,2.6996,-1.204;-1.9022,3.4632,-2.1267;-.5073,3.4154,-2.1572;1.9842,-1.4804,-1.1972;1.7036,2.6506,-1.2356;-2.6558,4.2505,-3.1575;-2.1387,-1.8147,1.3317;-2.8079,.1964,2.3413;-1.1491,.3959,1.8119;-1.6658,-.7421,-1.3547;-3.8648,-2.1348,-.3737;-3.9625,-.4019,-.6781;-4.4725,-1.0556,.8773;1.7472,-4.3717,2.0482;2.9901,-4.0739,3.2734;3.3908,-3.9543,1.5624;3.156,-.357,2.7442;4.2515,-1.5277,2.0102;3.7982,-1.6996,3.7032;-3.6587,2.7865,-1.0945;.0283,3.9452,-2.9372;2.1338,3.0469,-.3145;2.0657,1.626,-1.3389;2.1049,3.23,-2.066;-3.7323,4.1183,-3.057;-2.3751,3.9531,-4.1688;3.7945,-1.5297,-2.1229;2.4592,-1.1136,-3.1441;.084,1.4654,.5388;-2.4435,5.3175,-3.0708;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2361.3131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1346.7429</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1111.28269960</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2180.66119311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3291.94389271</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5848.66057369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2556.71668098</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03572827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.72215922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.43945962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437732</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999872165836</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999872165836</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999744331671</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.880085597438</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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20.3334 20.3863 20.4516 20.8255 20.8879 21.1268 21.2010 21.2813 21.3968 21.4820 21.6121 21.6871 21.9271 21.9339 22.0759 22.3200 22.4220 22.6890 22.7123 22.8838 22.9513 23.3118 23.3698 23.5207 23.8036 24.0695 24.2782 24.3910 24.5191 24.7233 24.9538 25.1173 25.2275 25.3300 25.4229 25.4700 25.6696 25.8182 25.9225 25.9550 26.1997 26.2158 26.5509 26.6082 26.8131 26.9299 27.0232 27.2458 27.4551 27.5201 27.5691 27.7406 27.9737 28.1888 28.3861 28.5013 28.5710 28.7488 28.8681 28.9519 29.0810 29.2450 29.3056 29.4244 29.6717 29.7450 29.8230 29.9984 30.0284 30.1536 30.4187 30.4533 30.5879 30.7480 31.0256 31.1173 31.2642 31.3145 31.4578 31.5624 31.6788 31.8891 32.0799 32.2416 32.3297 32.5520 32.6139 32.8587 32.8825 33.0462 33.1827 33.4204 33.7975 33.8717 33.9335 34.0861 34.2330 34.2638 34.3948 34.6683 34.8903 35.0054 35.2217 35.3061 35.4098 35.5096 35.8822 36.1026 36.2618 36.3969 36.5549 36.8940 36.9211 37.1324 37.2474 37.4189 37.5553 37.6367 37.9937 38.0251 38.1437 38.2366 38.4108 38.6697 38.8267 38.9321 39.2388 39.3728 39.4494 39.5791 39.6695 39.8686 40.0391 40.2835 40.4146 40.4364 40.6513 40.7435 40.9055 40.9579 41.0209 41.1859 41.3990 41.5300 41.6278 41.7781 41.9239 41.9768 42.1213 42.2496 42.3777 42.5516 42.7127 42.7855 42.8906 42.9307 43.0725 43.3273 43.4085 43.4761 43.5558 43.6716 43.9588 43.9916 44.1419 44.3045 44.3971 44.6037 44.6441 44.9313 44.9469 45.0763 45.2307 45.3034 45.4252 45.7962 45.9545 46.1726 46.2303 46.4484 46.7806 47.0280 47.0469 47.2746 47.4159 47.4638 47.6590 47.7104 47.8310 47.8805 47.9401 48.1675 48.3579 48.5626 48.6151 48.8400 48.8951 49.0536 49.3569 49.4187 49.5632 49.6277 50.0530 50.2080 50.4811 50.6272 50.7424 50.9938 51.3578 51.6944 51.9319 52.2030 52.5125 52.7574 53.1613 53.5456 53.6263 54.0714 54.3133 54.5135 54.7304 55.2654 55.4203 55.6597 55.8377 56.1216 56.3980 56.5121 56.8716 57.2600 57.4517 57.7739 57.9494 58.1180 58.3411 58.6159 58.9239 59.1599 59.3929 59.6787 59.8726 60.0056 60.3481 60.7176 60.7955 61.0185 61.2331 61.3340 61.8678 62.1147 62.2678 62.5607 62.6414 62.8559 63.0329 63.3022 63.6439 63.7075 63.8706 64.1210 64.3681 64.4797 64.5847 65.0953 65.2956 65.5062 65.7807 66.0258 66.3419 66.5389 67.1364 67.2005 67.6109 67.9637 68.0523 68.4267 68.6072 69.2133 69.3970 69.4979 69.8629 70.1214 70.3771 70.7317 70.8763 71.1756 71.2917 71.5237 71.8159 71.9400 72.1040 72.4742 72.5837 72.8640 73.0514 73.3513 73.4897 73.6039 73.9369 74.0919 74.2914 74.4306 74.5960 75.1969 75.7127 75.8674 76.0527 76.3943 76.5498 76.7958 76.9154 77.0792 77.4511 77.5039 78.0168 78.0514 78.0886 78.4490 78.5937 78.7410 79.0137 79.0609 79.2111 79.3899 79.4247 79.4686 79.7450 79.8873 80.0374 80.1572 80.4426 80.5123 80.6025 80.8158 80.9452 81.1396 81.3588 81.4595 81.5642 81.7784 81.8570 81.8825 82.0487 82.1028 82.1302 82.3118 82.6151 82.7816 82.8968 82.9533 83.0462 83.1605 83.3416 83.3756 83.5118 83.6931 83.7751 83.9629 84.1910 84.2966 84.5092 84.6166 84.6338 84.7858 84.8063 85.0278 85.1557 85.3175 85.4087 85.5984 85.6568 85.7123 85.9373 86.0593 86.1390 86.3606 86.6402 86.6753 86.7332 86.9725 87.1325 87.3690 87.4486 87.5662 87.6527 87.8445 87.9925 88.1360 88.2142 88.3373 88.6808 88.7414 88.8484 89.0039 89.1027 89.2209 89.3746 89.5459 89.6012 89.7594 90.0478 90.2712 90.2985 90.4718 90.6522 90.8964 90.9938 91.2048 91.2932 91.5814 91.6752 91.8373 91.9254 92.0750 92.1577 92.3097 92.4813 92.5156 92.6748 92.8182 93.1416 93.2093 93.2404 93.3234 93.5219 93.8075 94.0289 94.0764 94.1751 94.3302 94.4859 94.5320 94.6516 94.7569 94.8101 95.2334 95.4386 95.4816 95.6529 95.7219 95.9515 96.1444 96.4104 96.5165 96.6425 96.7654 96.8750 97.0895 97.1844 97.3674 97.4810 97.7398 97.7921 97.8115 98.0873 98.3289 98.3661 98.4498 98.6916 98.8085 98.8891 99.1689 99.2117 99.3060 99.3562 99.6495 99.7470 99.9065 99.9471 100.2977 100.3578 100.5880 100.7085 100.7851 100.8707 101.0109 101.1344 101.2829 101.3695 101.4330 101.6474 101.8889 102.1715 102.3006 102.4171 102.6122 102.8147 102.9837 103.2241 103.5758 103.7496 103.8603 104.1713 104.2571 104.3921 104.6153 104.8517 104.9671 105.1229 105.3349 105.4625 105.6338 105.9366 105.9950 106.0668 106.2556 106.4588 106.6613 106.9501 107.2547 107.3830 107.5657 107.6580 107.7815 107.9544 108.1490 108.3389 108.4175 108.6755 108.7625 108.8677 109.0206 109.2417 109.3529 109.5732 109.7418 109.8366 109.9585 110.2629 110.4624 110.5226 110.7128 110.8854 111.0352 111.2390 111.2731 111.3924 111.5855 111.6184 112.0291 112.2482 112.2595 112.3531 112.5113 112.5835 112.7453 112.8363 113.0833 113.1917 113.3371 113.3923 113.6161 113.7452 113.9140 114.0583 114.1173 114.2584 114.3437 114.3812 114.7045 114.7381 114.9032 115.1531 115.2334 115.2967 115.3706 115.6213 115.6381 115.7937 115.9220 116.0653 116.1278 116.5079 116.5756 116.6576 116.9685 117.2659 117.3806 117.5978 117.8574 117.9602 118.0511 118.2334 118.3440 118.4112 118.5157 118.6763 118.8000 118.9594 119.1046 119.2990 119.4782 119.6308 119.7068 119.8194 120.0601 120.3251 120.6173 121.0103 121.0557 121.3499 121.4953 121.6619 121.9603 122.0359 122.2518 122.5347 122.8586 123.0571 123.1397 123.2379 123.4405 123.5927 123.8349 124.2484 124.3481 124.4943 124.7429 124.8753 125.2036 125.4195 125.6707 125.7412 126.0779 126.2786 126.9142 127.1311 127.4625 127.6395 128.0520 128.2931 128.6177 129.0676 129.2005 129.5126 129.6617 129.9885 130.2539 130.5273 130.6500 130.8214 131.0744 131.2313 131.3752 131.5077 131.7231 131.8278 132.0824 132.2574 132.4902 132.6168 132.9891 133.1933 133.2031 133.2947 133.3639 133.5247 133.6703 133.9307 134.1888 134.4444 134.7245 135.1942 135.3914 135.6944 136.0398 136.3899 136.6329 136.8258 136.8694 137.0439 137.2495 137.4185 137.8366 138.0958 138.1946 138.3651 139.2118 139.3481 139.7541 139.8338 140.2072 140.4350 140.9194 141.0023 141.2940 141.3598 141.4676 141.5507 141.8047 141.8525 142.2800 142.5009 142.8255 142.9931 143.2874 143.3284 143.7795 144.0520 144.2523 144.6142 144.7932 144.9265 145.0801 145.2091 145.3655 145.5023 145.7727 145.9755 146.1867 146.2374 146.3981 146.6108 146.7581 146.9635 147.0613 147.2364 147.6714 147.7697 147.9893 148.1704 148.4018 148.4442 148.9068 149.1260 149.1677 149.3518 149.5735 149.6998 149.7581 149.7934 149.9963 150.1709 150.6105 150.8183 150.8546 151.2730 151.4149 151.4767 151.6042 151.7817 152.1138 152.4299 152.7468 153.1486 153.3418 153.8147 153.9825 154.2268 154.3133 154.4316 154.6511 154.7579 155.2940 155.3755 155.7925 155.9984 156.2676 156.7620 156.7941 157.0118 157.1246 157.3579 157.4929 157.7041 157.9327 158.1297 158.2798 158.5508 158.6762 158.7607 158.9677 159.1535 159.4753 159.7893 160.0847 160.5115 160.8451 161.3200 161.8859 162.6363 162.8683 164.0622 165.3193 166.2012 166.6682 167.2254 167.6350 168.8798 169.7119 171.6670 173.1127 173.9551 175.5193 176.2755 179.9809 180.7265 183.0719 185.7180 187.1591 187.5904 188.7817 190.6364 190.8577 191.1739 193.0983 194.2444 195.1713 195.3332 200.7379 201.2290 202.4983 202.7214 207.9629 232.1972 233.8994 245.1340 245.8806 249.0743 620.1208 620.6034 632.5980 633.2601 635.7674 636.8944 637.5954 639.7019 639.9985 640.3068 642.6674 645.8644 647.5731 648.3139 648.8539 650.2149 657.3183 886.2798 886.9107 893.5101 903.2933 909.2822 1214.6730 1568.9265</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">-0.268377 -0.361316 -0.189980 -0.406266 -0.456577 -0.417805 -0.252362 0.167005 -0.021374 0.325438 -0.303133 0.245907 0.340415 0.261845 -0.311071 -0.298515 -0.225426 -0.264544 0.012984 0.031562 -0.250885 0.333587 -0.209232 -0.211263 0.073112 0.125132 0.110533 0.167685 0.105734 0.089637 0.095707 0.110226 0.105161 0.097066 0.108873 0.091473 0.104111 0.124056 0.126275 0.106206 0.085089 0.094212 0.092559 0.101371 0.192655 0.192878 0.126328 0.103303</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">9.2684 8.3613 7.1900 7.4063 7.4566 7.4178 7.2524 5.8330 6.0214 5.6746 6.3031 5.7541 5.6596 5.7382 6.3111 6.2985 6.2254 6.2645 5.9870 5.9684 6.2509 5.6664 6.2092 6.2113 0.9269 0.8749 0.8895 0.8323 0.8943 0.9104 0.9043 0.8898 0.8948 0.9029 0.8911 0.9085 0.8959 0.8759 0.8737 0.8938 0.9149 0.9058 0.9074 0.8986 0.8073 0.8071 0.8737 0.8967</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">-0.2684 -0.3613 -0.1900 -0.4063 -0.4566 -0.4178 -0.2524 0.1670 -0.0214 0.3254 -0.3031 0.2459 0.3404 0.2618 -0.3111 -0.2985 -0.2254 -0.2645 0.0130 0.0316 -0.2509 0.3336 -0.2092 -0.2113 0.0731 0.1251 0.1105 0.1677 0.1057 0.0896 0.0957 0.1102 0.1052 0.0971 0.1089 0.0915 0.1041 0.1241 0.1263 0.1062 0.0851 0.0942 0.0926 0.1014 0.1927 0.1929 0.1263 0.1033</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">0.9989 2.0223 3.1918 2.9711 2.9618 2.9678 3.2154 3.7566 3.8366 3.9156 3.9588 4.0053 4.2784 3.7967 3.9303 3.9303 3.8300 4.0101 3.7285 3.7432 3.9333 4.3361 3.8999 3.8944 1.0343 1.0014 1.0141 1.0229 1.0072 1.0040 1.0030 1.0076 1.0049 1.0136 1.0057 1.0202 1.0056 1.0206 1.0103 0.9960 1.0029 1.0060 1.0057 0.9961 1.0099 1.0092 1.0172 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">0.9989 2.0223 3.1918 2.9711 2.9618 2.9678 3.2154 3.7566 3.8366 3.9156 3.9588 4.0053 4.2784 3.7967 3.9303 3.9303 3.8300 4.0101 3.7285 3.7432 3.9333 4.3361 3.8999 3.8944 1.0343 1.0014 1.0141 1.0229 1.0072 1.0040 1.0030 1.0076 1.0049 1.0136 1.0057 1.0202 1.0056 1.0206 1.0103 0.9960 1.0029 1.0060 1.0057 0.9961 1.0099 1.0092 1.0172 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0023 0.8839 1.0318 0.9028 1.2985 0.9544 1.5170 1.3347 1.4589 1.4082 1.4709 1.4676 1.2910 0.9551 0.9553 0.9273 0.9365 0.9948 0.9861 1.0149 0.9266 0.9650 0.9668 0.9987 0.9862 0.9923 1.3468 1.3838 0.9786 0.9897 0.9762 0.9848 0.9746 0.9907 1.3361 0.9730 1.4368 0.9795 1.4303 0.9390 1.3799 0.9481 0.9912 0.9898 0.9784 0.9993 1.0006 0.9851 0.9781</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">-0.024892868</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.307592465569</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.34509 2.25461 0.90952 6.98177 -7.16733 -0.18556 -6.18930 4.75610 -1.43320</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70755</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.34025</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
