<?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="3.56762"
                        y3="-2.185494"
                        z3="2.222847"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.760658"
                        y3="1.250407"
                        z3="0.647838"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.453235"
                        y3="-1.216601"
                        z3="-0.540857"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.330714"
                        y3="-1.684373"
                        z3="0.829127"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.503039"
                        y3="-1.650686"
                        z3="-0.076617"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.630731"
                        y3="-1.194292"
                        z3="-1.466573"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.755911"
                        y3="-1.180052"
                        z3="-2.297068"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.412712"
                        y3="-1.177255"
                        z3="0.547143"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.33829"
                        y3="0.105478"
                        z3="1.372187"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.172037"
                        y3="-2.189191"
                        z3="2.277098"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.803436"
                        y3="-1.414902"
                        z3="-0.018845"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.645543"
                        y3="-1.809003"
                        z3="0.906753"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.130085"
                        y3="-1.360757"
                        z3="-0.384771"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.906226"
                        y3="1.91609"
                        z3="-0.173486"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.754167"
                        y3="-1.173443"
                        z3="3.32392"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.731062"
                        y3="-3.598388"
                        z3="2.628842"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.523759"
                        y3="1.905251"
                        z3="-0.05274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.512095"
                        y3="2.689652"
                        z3="-1.165579"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.258938"
                        y3="2.655939"
                        z3="-0.932109"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.745568"
                        y3="3.446804"
                        z3="-2.037584"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.354993"
                        y3="3.416915"
                        z3="-1.916653"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.934474"
                        y3="-1.340669"
                        z3="-1.259036"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.752843"
                        y3="2.62803"
                        z3="-0.796279"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.393805"
                        y3="4.28405"
                        z3="-3.100131"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.177249"
                        y3="-1.987772"
                        z3="1.239524"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.032459"
                        y3="0.014735"
                        z3="2.209073"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.342584"
                        y3="0.234777"
                        z3="1.800235"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.754279"
                        y3="-0.852738"
                        z3="-1.432939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.070257"
                        y3="-0.671572"
                        z3="-0.771562"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.549099"
                        y3="-1.369942"
                        z3="0.774367"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.869474"
                        y3="-2.39886"
                        z3="-0.482055"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.092501"
                        y3="-0.170345"
                        z3="3.060276"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.178293"
                        y3="-1.437917"
                        z3="4.293138"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.671589"
                        y3="-1.148147"
                        z3="3.426482"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.646305"
                        y3="-3.657391"
                        z3="2.688186"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.138043"
                        y3="-3.890973"
                        z3="3.597389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.069292"
                        y3="-4.316072"
                        z3="1.880069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.592916"
                        y3="2.691826"
                        z3="-1.249207"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.253768"
                        y3="3.995753"
                        z3="-2.602381"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.071786"
                        y3="3.058187"
                        z3="0.154711"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.135229"
                        y3="1.606684"
                        z3="-0.826632"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.23803"
                        y3="3.189889"
                        z3="-1.593121"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.189478"
                        y3="5.344769"
                        z3="-2.944825"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.475048"
                        y3="4.15332"
                        z3="-3.111521"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.749674"
                        y3="-1.266309"
                        z3="-2.174665"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.395153"
                        y3="-0.923338"
                        z3="-3.199593"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.026787"
                        y3="1.3220"
                        z3="0.712236"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.01537"
                        y3="4.030785"
                        z3="-4.091382"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a7 a22" 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 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" 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:3.5676,-2.1855,2.2228;-2.7607,1.2504,.6478;-1.4532,-1.2166,-.5409;.3307,-1.6844,.8291;2.503,-1.6507,-.0766;.6307,-1.1943,-1.4666;2.7559,-1.1801,-2.2971;-2.4127,-1.1773,.5471;-2.3383,.1055,1.3722;2.172,-2.1892,2.2771;-3.8034,-1.4149,-.0188;1.6455,-1.809,.9068;-.1301,-1.3608,-.3848;-1.9062,1.9161,-.1735;1.7542,-1.1734,3.3239;1.7311,-3.5984,2.6288;-.5238,1.9053,-.0527;-2.5121,2.6897,-1.1656;.2589,2.6559,-.9321;-1.7456,3.4468,-2.0376;-.355,3.4169,-1.9167;1.9345,-1.3407,-1.259;1.7528,2.628,-.7963;-2.3938,4.284,-3.1001;-2.1772,-1.9878,1.2395;-3.0325,.0147,2.2091;-1.3426,.2348,1.8002;-1.7543,-.8527,-1.4329;-4.0703,-.6716,-.7716;-4.5491,-1.3699,.7744;-3.8695,-2.3989,-.4821;2.0925,-.1703,3.0603;2.1783,-1.4379,4.2931;.6716,-1.1481,3.4265;.6463,-3.6574,2.6882;2.138,-3.891,3.5974;2.0693,-4.3161,1.8801;-3.5929,2.6918,-1.2492;.2538,3.9958,-2.6024;2.0718,3.0582,.1547;2.1352,1.6067,-.8266;2.238,3.1899,-1.5931;-2.1895,5.3448,-2.9448;-3.475,4.1533,-3.1115;3.7497,-1.2663,-2.1747;2.3952,-.9233,-3.1996;-.0268,1.322,.7122;-2.0154,4.0308,-4.0914;</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">2194.8195106418 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">5.165e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.192 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.56762032"
                                 y3="-2.18549403"
                                 z3="2.22284736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.76065792"
                                 y3="1.25040671"
                                 z3="0.64783764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.4532352"
                                 y3="-1.21660141"
                                 z3="-0.54085672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.33071393"
                                 y3="-1.68437267"
                                 z3="0.82912652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.50303903"
                                 y3="-1.6506855"
                                 z3="-0.07661655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.63073092"
                                 y3="-1.19429153"
                                 z3="-1.46657302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.7559109"
                                 y3="-1.18005221"
                                 z3="-2.29706792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.41271233"
                                 y3="-1.17725496"
                                 z3="0.54714346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.33828982"
                                 y3="0.10547782"
                                 z3="1.37218716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.17203675"
                                 y3="-2.18919111"
                                 z3="2.27709793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.80343568"
                                 y3="-1.41490223"
                                 z3="-0.01884488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.64554317"
                                 y3="-1.80900272"
                                 z3="0.90675335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.13008452"
                                 y3="-1.36075711"
                                 z3="-0.38477062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.90622557"
                                 y3="1.91608962"
                                 z3="-0.17348556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.75416699"
                                 y3="-1.173443"
                                 z3="3.32391998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.73106246"
                                 y3="-3.59838848"
                                 z3="2.62884177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.52375861"
                                 y3="1.90525133"
                                 z3="-0.05273968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.51209467"
                                 y3="2.68965201"
                                 z3="-1.16557872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.25893821"
                                 y3="2.65593892"
                                 z3="-0.93210856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.74556792"
                                 y3="3.44680393"
                                 z3="-2.03758383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.35499278"
                                 y3="3.41691488"
                                 z3="-1.91665265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.93447423"
                                 y3="-1.34066865"
                                 z3="-1.25903611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.75284309"
                                 y3="2.62802953"
                                 z3="-0.7962788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.39380549"
                                 y3="4.2840496"
                                 z3="-3.10013122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.17724937"
                                 y3="-1.9877716"
                                 z3="1.23952427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.03245941"
                                 y3="0.01473474"
                                 z3="2.20907284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.34258416"
                                 y3="0.23477749"
                                 z3="1.80023481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.75427859"
                                 y3="-0.85273817"
                                 z3="-1.43293861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.07025721"
                                 y3="-0.67157216"
                                 z3="-0.77156167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.54909938"
                                 y3="-1.36994152"
                                 z3="0.77436719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.86947364"
                                 y3="-2.39885958"
                                 z3="-0.48205518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.09250107"
                                 y3="-0.17034504"
                                 z3="3.06027612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.17829269"
                                 y3="-1.43791708"
                                 z3="4.29313803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.6715888"
                                 y3="-1.14814692"
                                 z3="3.42648217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.64630538"
                                 y3="-3.6573908"
                                 z3="2.68818581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.13804311"
                                 y3="-3.8909727"
                                 z3="3.59738917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.06929202"
                                 y3="-4.3160721"
                                 z3="1.88006938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.59291571"
                                 y3="2.69182626"
                                 z3="-1.24920729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.25376762"
                                 y3="3.99575311"
                                 z3="-2.60238134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.07178647"
                                 y3="3.05818715"
                                 z3="0.15471098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.1352294"
                                 y3="1.60668369"
                                 z3="-0.82663193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.23803048"
                                 y3="3.18988862"
                                 z3="-1.59312111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.18947794"
                                 y3="5.34476898"
                                 z3="-2.94482513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.47504838"
                                 y3="4.15331962"
                                 z3="-3.11152067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.74967382"
                                 y3="-1.26630868"
                                 z3="-2.17466532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.39515329"
                                 y3="-0.92333782"
                                 z3="-3.19959252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.02678726"
                                 y3="1.32199969"
                                 z3="0.71223579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.01537003"
                                 y3="4.03078462"
                                 z3="-4.09138216">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a7 a22" 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 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" 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 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a48" 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:3.5676,-2.1855,2.2228;-2.7607,1.2504,.6478;-1.4532,-1.2166,-.5409;.3307,-1.6844,.8291;2.503,-1.6507,-.0766;.6307,-1.1943,-1.4666;2.7559,-1.1801,-2.2971;-2.4127,-1.1773,.5471;-2.3383,.1055,1.3722;2.172,-2.1892,2.2771;-3.8034,-1.4149,-.0188;1.6455,-1.809,.9068;-.1301,-1.3608,-.3848;-1.9062,1.9161,-.1735;1.7542,-1.1734,3.3239;1.7311,-3.5984,2.6288;-.5238,1.9053,-.0527;-2.5121,2.6897,-1.1656;.2589,2.6559,-.9321;-1.7456,3.4468,-2.0376;-.355,3.4169,-1.9167;1.9345,-1.3407,-1.259;1.7528,2.628,-.7963;-2.3938,4.284,-3.1001;-2.1772,-1.9878,1.2395;-3.0325,.0147,2.2091;-1.3426,.2348,1.8002;-1.7543,-.8527,-1.4329;-4.0703,-.6716,-.7716;-4.5491,-1.3699,.7744;-3.8695,-2.3989,-.4821;2.0925,-.1703,3.0603;2.1783,-1.4379,4.2931;.6716,-1.1481,3.4265;.6463,-3.6574,2.6882;2.138,-3.891,3.5974;2.0693,-4.3161,1.8801;-3.5929,2.6918,-1.2492;.2538,3.9958,-2.6024;2.0718,3.0582,.1547;2.1352,1.6067,-.8266;2.238,3.1899,-1.5931;-2.1895,5.3448,-2.9448;-3.475,4.1533,-3.1115;3.7497,-1.2663,-2.1747;2.3952,-.9233,-3.1996;-.0268,1.322,.7122;-2.0154,4.0308,-4.0914;</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="3.56762"
                        y3="-2.185494"
                        z3="2.222847"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.760658"
                        y3="1.250407"
                        z3="0.647838"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.453235"
                        y3="-1.216601"
                        z3="-0.540857"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.330714"
                        y3="-1.684373"
                        z3="0.829127"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.503039"
                        y3="-1.650686"
                        z3="-0.076617"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.630731"
                        y3="-1.194292"
                        z3="-1.466573"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.755911"
                        y3="-1.180052"
                        z3="-2.297068"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.412712"
                        y3="-1.177255"
                        z3="0.547143"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.33829"
                        y3="0.105478"
                        z3="1.372187"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.172037"
                        y3="-2.189191"
                        z3="2.277098"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.803436"
                        y3="-1.414902"
                        z3="-0.018845"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.645543"
                        y3="-1.809003"
                        z3="0.906753"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.130085"
                        y3="-1.360757"
                        z3="-0.384771"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.906226"
                        y3="1.91609"
                        z3="-0.173486"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.754167"
                        y3="-1.173443"
                        z3="3.32392"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.731062"
                        y3="-3.598388"
                        z3="2.628842"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.523759"
                        y3="1.905251"
                        z3="-0.05274"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.512095"
                        y3="2.689652"
                        z3="-1.165579"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.258938"
                        y3="2.655939"
                        z3="-0.932109"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.745568"
                        y3="3.446804"
                        z3="-2.037584"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.354993"
                        y3="3.416915"
                        z3="-1.916653"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.934474"
                        y3="-1.340669"
                        z3="-1.259036"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.752843"
                        y3="2.62803"
                        z3="-0.796279"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.393805"
                        y3="4.28405"
                        z3="-3.100131"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.177249"
                        y3="-1.987772"
                        z3="1.239524"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.032459"
                        y3="0.014735"
                        z3="2.209073"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.342584"
                        y3="0.234777"
                        z3="1.800235"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.754279"
                        y3="-0.852738"
                        z3="-1.432939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.070257"
                        y3="-0.671572"
                        z3="-0.771562"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.549099"
                        y3="-1.369942"
                        z3="0.774367"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.869474"
                        y3="-2.39886"
                        z3="-0.482055"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.092501"
                        y3="-0.170345"
                        z3="3.060276"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.178293"
                        y3="-1.437917"
                        z3="4.293138"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.671589"
                        y3="-1.148147"
                        z3="3.426482"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.646305"
                        y3="-3.657391"
                        z3="2.688186"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.138043"
                        y3="-3.890973"
                        z3="3.597389"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.069292"
                        y3="-4.316072"
                        z3="1.880069"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.592916"
                        y3="2.691826"
                        z3="-1.249207"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.253768"
                        y3="3.995753"
                        z3="-2.602381"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.071786"
                        y3="3.058187"
                        z3="0.154711"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.135229"
                        y3="1.606684"
                        z3="-0.826632"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.23803"
                        y3="3.189889"
                        z3="-1.593121"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.189478"
                        y3="5.344769"
                        z3="-2.944825"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.475048"
                        y3="4.15332"
                        z3="-3.111521"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.749674"
                        y3="-1.266309"
                        z3="-2.174665"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.395153"
                        y3="-0.923338"
                        z3="-3.199593"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.026787"
                        y3="1.3220"
                        z3="0.712236"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.01537"
                        y3="4.030785"
                        z3="-4.091382"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a7 a22" 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 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" 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:3.5676,-2.1855,2.2228;-2.7607,1.2504,.6478;-1.4532,-1.2166,-.5409;.3307,-1.6844,.8291;2.503,-1.6507,-.0766;.6307,-1.1943,-1.4666;2.7559,-1.1801,-2.2971;-2.4127,-1.1773,.5471;-2.3383,.1055,1.3722;2.172,-2.1892,2.2771;-3.8034,-1.4149,-.0188;1.6455,-1.809,.9068;-.1301,-1.3608,-.3848;-1.9062,1.9161,-.1735;1.7542,-1.1734,3.3239;1.7311,-3.5984,2.6288;-.5238,1.9053,-.0527;-2.5121,2.6897,-1.1656;.2589,2.6559,-.9321;-1.7456,3.4468,-2.0376;-.355,3.4169,-1.9167;1.9345,-1.3407,-1.259;1.7528,2.628,-.7963;-2.3938,4.284,-3.1001;-2.1772,-1.9878,1.2395;-3.0325,.0147,2.2091;-1.3426,.2348,1.8002;-1.7543,-.8527,-1.4329;-4.0703,-.6716,-.7716;-4.5491,-1.3699,.7744;-3.8695,-2.3989,-.4821;2.0925,-.1703,3.0603;2.1783,-1.4379,4.2931;.6716,-1.1481,3.4265;.6463,-3.6574,2.6882;2.138,-3.891,3.5974;2.0693,-4.3161,1.8801;-3.5929,2.6918,-1.2492;.2538,3.9958,-2.6024;2.0718,3.0582,.1547;2.1352,1.6067,-.8266;2.238,3.1899,-1.5931;-2.1895,5.3448,-2.9448;-3.475,4.1533,-3.1115;3.7497,-1.2663,-2.1747;2.3952,-.9233,-3.1996;-.0268,1.322,.7122;-2.0154,4.0308,-4.0914;</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">2769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2354.4835</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1341.4790</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">-1111.28324707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2194.81951064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3306.10275771</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5876.64004865</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2570.53729094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03710085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.72441444</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.44116736</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437626</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000076466632</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000076466632</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000152933265</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.881261672012</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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20.3870 20.6569 20.7328 20.9400 21.0154 21.0820 21.1380 21.3578 21.4421 21.4909 21.7021 21.8213 21.9324 21.9851 22.2040 22.3959 22.4477 22.5507 22.7344 23.1543 23.1832 23.4420 23.5741 23.6654 23.8551 24.1728 24.1814 24.4224 24.6799 24.8294 24.9506 25.1308 25.2103 25.3018 25.4982 25.6144 25.6622 25.8314 25.8908 26.1655 26.3420 26.3606 26.5157 26.7586 26.9159 26.9508 27.0895 27.1490 27.4107 27.5928 27.7188 27.8207 27.9998 28.3455 28.4260 28.6004 28.7933 28.8677 28.9754 29.1409 29.1826 29.2228 29.5486 29.6216 29.7012 29.8279 29.9571 30.0133 30.1340 30.3311 30.4647 30.7940 30.8038 30.8925 31.0589 31.2582 31.3216 31.4728 31.5806 31.6609 31.7745 31.9587 32.0087 32.2732 32.4322 32.6325 32.7939 32.8224 32.8763 33.2143 33.3664 33.6261 33.7694 33.8321 33.9260 34.1316 34.1746 34.3078 34.5412 34.7515 35.1135 35.2087 35.3385 35.4753 35.6468 36.0672 36.1657 36.3224 36.4376 36.5309 36.6417 36.9139 36.9673 37.0742 37.2231 37.2773 37.6115 37.8167 37.9960 38.0627 38.2350 38.3086 38.5808 38.8810 38.9929 39.0781 39.1903 39.2676 39.4146 39.5268 39.7928 39.9765 40.1819 40.2252 40.3800 40.5196 40.5889 40.6456 40.8068 41.0245 41.1457 41.2162 41.4836 41.5901 41.6830 41.8365 42.0036 42.1311 42.1875 42.4167 42.4609 42.6745 42.7450 42.8527 42.9092 43.0442 43.2240 43.2756 43.4612 43.5824 43.6457 43.7270 44.0530 44.2045 44.3402 44.4654 44.5489 44.5835 44.7952 44.9846 45.1613 45.2903 45.5046 45.6004 45.6869 45.8634 45.8690 46.3247 46.4085 46.5243 46.9150 46.9645 47.0555 47.1758 47.3883 47.4490 47.5477 47.6578 47.9085 47.9627 48.1154 48.1983 48.4171 48.5440 48.8259 48.9986 49.0554 49.1697 49.4816 49.5478 49.6565 50.1305 50.4144 50.4428 50.5060 50.7089 51.1755 51.2398 51.4706 51.6506 51.8164 52.1068 52.5887 52.8713 53.1771 53.5884 53.7851 54.2736 54.5188 54.7185 54.9924 55.5181 55.5345 55.7480 55.8245 56.2827 56.5765 56.8785 57.0251 57.2591 57.4688 57.6714 57.8975 58.0992 58.3938 58.6248 59.0416 59.1642 59.7580 59.9187 59.9978 60.0981 60.5823 60.7693 60.9330 61.1886 61.3519 61.4152 61.8791 61.9124 62.3826 62.7341 62.7588 62.9064 63.0564 63.5203 63.5871 63.7635 64.0594 64.1426 64.4409 64.5487 64.7934 64.8577 65.0270 65.4503 65.5715 65.8666 66.3478 66.4926 67.1210 67.3346 67.7245 67.9228 68.1931 68.5706 68.9346 69.0330 69.2500 69.6140 69.8081 70.2914 70.4476 70.8931 70.9493 71.1138 71.3236 71.6287 71.8847 72.0243 72.3281 72.6250 72.7019 73.0177 73.1597 73.4312 73.5529 73.7445 73.8498 73.9734 74.2758 74.4905 74.6624 75.0376 75.8539 75.9665 76.3005 76.3209 76.7309 76.8506 76.9495 77.0179 77.6073 77.8434 77.9319 78.1982 78.3159 78.5207 78.6959 78.8776 79.0415 79.0666 79.1866 79.5265 79.6093 79.6801 79.8037 80.0432 80.0792 80.2918 80.4292 80.5024 80.6736 80.9012 81.0952 81.2007 81.3293 81.4495 81.5128 81.5970 81.8120 81.9057 81.9556 82.1251 82.2767 82.4325 82.5549 82.7550 82.8999 82.9971 83.1276 83.2736 83.2843 83.5009 83.7182 83.8398 84.0760 84.2084 84.2533 84.3981 84.4983 84.6039 84.7292 84.8191 84.9642 85.0046 85.1631 85.3790 85.5267 85.6793 85.7023 85.7580 86.1045 86.2417 86.3713 86.4761 86.6928 86.8168 86.9124 86.9365 87.2340 87.3557 87.4967 87.5565 87.6580 87.8410 87.8841 88.1429 88.3358 88.4366 88.4703 88.6242 88.8053 88.9901 89.2035 89.2145 89.4908 89.5862 89.7620 89.9425 90.1809 90.1894 90.4820 90.6070 90.7809 90.9778 91.1585 91.2449 91.3210 91.3887 91.7367 91.8430 91.9476 92.1273 92.3889 92.4824 92.5481 92.6558 92.6889 92.8567 93.0354 93.2629 93.2894 93.5500 93.6487 93.8208 94.0309 94.1403 94.1819 94.3901 94.4812 94.6056 94.7344 94.7899 95.0950 95.1921 95.4411 95.5018 95.7088 95.8214 95.9272 96.1816 96.2345 96.4824 96.6891 96.8634 96.9562 97.1088 97.3023 97.3569 97.6681 97.7409 97.9329 98.0481 98.2121 98.2865 98.4338 98.5611 98.7776 98.9289 99.0075 99.1313 99.2771 99.4440 99.4703 99.5409 99.6882 99.8836 100.1033 100.2261 100.3499 100.5252 100.6264 100.8426 100.8994 101.0820 101.2555 101.3608 101.4722 101.5976 101.6876 101.8295 101.9544 102.2819 102.5510 102.7878 102.8709 103.1513 103.2544 103.3488 103.6568 103.9123 104.0204 104.1760 104.2128 104.6056 104.7585 105.0027 105.3030 105.4325 105.5455 105.8564 106.0448 106.0888 106.3029 106.5229 106.5468 106.9108 107.0513 107.2069 107.3810 107.5900 107.6559 107.7380 108.0210 108.2882 108.5478 108.5938 108.7503 108.8763 108.9257 109.1780 109.1836 109.3960 109.6674 109.7276 109.8392 110.0469 110.1970 110.3014 110.4952 110.7352 110.9692 111.0484 111.1748 111.3686 111.4803 111.6265 111.8990 111.9743 112.2132 112.2715 112.4074 112.4880 112.6962 112.8084 112.9524 113.2079 113.3307 113.3890 113.5708 113.6951 113.7536 113.9956 114.0792 114.1988 114.3315 114.3749 114.4666 114.5294 114.6983 114.9537 115.1485 115.3538 115.4835 115.5595 115.5980 115.7580 115.8506 115.9592 116.1611 116.2884 116.4742 116.6253 116.7414 116.9578 117.1404 117.2987 117.7878 117.8721 117.9911 118.1445 118.2112 118.3491 118.4657 118.5986 118.7594 118.8497 119.0056 119.2600 119.3884 119.5877 119.7038 119.8787 120.0265 120.1436 120.3873 120.5226 120.9177 121.1371 121.4503 121.6618 121.8313 121.8628 122.2077 122.3106 122.6223 122.9003 123.0457 123.2181 123.3023 123.5055 123.6489 123.8945 124.0725 124.4631 124.6836 124.7562 125.0722 125.3084 125.5620 125.6756 125.7981 126.0005 126.3346 127.0199 127.3326 127.4700 127.5842 127.9848 128.3735 128.7337 129.2122 129.2951 129.7569 129.8027 130.1779 130.3615 130.5509 130.6942 130.9164 131.1674 131.2671 131.3652 131.6151 131.7578 132.0468 132.1637 132.4727 132.5215 132.5965 132.8740 133.1196 133.3025 133.3528 133.4390 133.6287 133.6696 133.9581 134.2899 134.4619 134.6670 135.1361 135.4991 135.8275 135.9983 136.5916 136.6078 136.8644 136.8872 137.0605 137.3752 137.3760 137.7539 138.0368 138.2153 138.6521 139.2649 139.4614 139.7595 139.9720 140.2451 140.4466 140.9095 141.1502 141.2550 141.4421 141.5339 141.6300 141.9887 142.0970 142.2684 142.4471 142.8177 143.0005 143.1077 143.3854 143.7626 144.1224 144.3163 144.5858 144.6782 144.8062 145.0884 145.2776 145.3852 145.8175 145.8389 145.9004 146.3093 146.3756 146.4417 146.6335 146.7865 146.9763 147.1850 147.4486 147.8474 147.9314 148.1882 148.2535 148.3952 148.6334 148.7751 149.0913 149.2678 149.3441 149.5417 149.6323 149.7943 149.9492 150.2692 150.5683 150.6142 150.7548 150.8562 151.1381 151.3281 151.5647 151.7536 151.7990 152.1498 152.5307 152.9371 153.1916 153.3348 153.6520 154.0868 154.2433 154.4416 154.6383 154.8058 155.2684 155.3564 155.5212 156.1290 156.2340 156.4389 156.5593 156.7662 157.1481 157.3341 157.4419 157.6228 157.7120 157.8047 158.2415 158.4715 158.6291 158.6885 158.9736 159.1590 159.2857 159.6053 159.7224 160.1802 160.4567 160.8346 160.8967 162.0294 162.6640 163.0831 164.2081 165.4013 166.0171 166.3308 167.3175 167.6425 168.8350 169.8002 171.4772 173.3510 174.0651 175.5968 176.3378 179.9997 180.7579 183.2055 185.7537 187.2988 187.3824 188.8614 190.5847 190.9827 191.1846 193.1670 194.2059 195.2021 195.3535 200.7407 201.3416 202.5955 202.7825 208.2369 232.0712 233.7694 245.2112 245.8489 249.0006 620.4571 621.0277 632.5905 633.3203 635.7973 637.0300 637.6215 639.6261 640.2871 640.6789 642.9450 645.8762 647.6584 648.1640 648.8500 650.4362 657.4047 886.3602 886.6694 893.8922 903.1272 909.2964 1214.5673 1569.1172</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">-0.266585 -0.358947 -0.198648 -0.455617 -0.387842 -0.408101 -0.243326 0.157837 -0.012035 0.333517 -0.300019 0.227925 0.322123 0.256034 -0.313115 -0.311875 -0.198406 -0.268330 -0.003204 0.029663 -0.243852 0.332780 -0.215530 -0.211330 0.076128 0.124173 0.111268 0.167767 0.090505 0.093819 0.105210 0.110193 0.109825 0.093463 0.097690 0.104797 0.109683 0.122402 0.125622 0.108940 0.085487 0.094162 0.102963 0.092594 0.193449 0.192196 0.122696 0.101852</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">9.2666 8.3589 7.1986 7.4556 7.3878 7.4081 7.2433 5.8422 6.0120 5.6665 6.3000 5.7721 5.6779 5.7440 6.3131 6.3119 6.1984 6.2683 6.0032 5.9703 6.2439 5.6672 6.2155 6.2113 0.9239 0.8758 0.8887 0.8322 0.9095 0.9062 0.8948 0.8898 0.8902 0.9065 0.9023 0.8952 0.8903 0.8776 0.8744 0.8911 0.9145 0.9058 0.8970 0.9074 0.8066 0.8078 0.8773 0.8981</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">-0.2666 -0.3589 -0.1986 -0.4556 -0.3878 -0.4081 -0.2433 0.1578 -0.0120 0.3335 -0.3000 0.2279 0.3221 0.2560 -0.3131 -0.3119 -0.1984 -0.2683 -0.0032 0.0297 -0.2439 0.3328 -0.2155 -0.2113 0.0761 0.1242 0.1113 0.1678 0.0905 0.0938 0.1052 0.1102 0.1098 0.0935 0.0977 0.1048 0.1097 0.1224 0.1256 0.1089 0.0855 0.0942 0.1030 0.0926 0.1934 0.1922 0.1227 0.1019</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0044 2.0319 3.1904 2.9239 3.0096 2.9658 3.2068 3.7873 3.8438 3.9235 3.9508 4.0202 4.3064 3.8049 3.9324 3.9276 3.7884 4.0138 3.7334 3.7464 3.9257 4.3256 3.9002 3.8945 1.0276 1.0029 1.0043 1.0240 1.0060 1.0035 1.0069 1.0056 1.0071 1.0128 1.0127 1.0051 1.0072 1.0212 1.0101 0.9955 1.0011 1.0055 0.9946 1.0057 1.0089 1.0094 1.0175 0.9959</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0044 2.0319 3.1904 2.9239 3.0096 2.9658 3.2068 3.7873 3.8438 3.9235 3.9508 4.0202 4.3064 3.8049 3.9324 3.9276 3.7884 4.0138 3.7334 3.7464 3.9257 4.3256 3.9002 3.8945 1.0276 1.0029 1.0043 1.0240 1.0060 1.0035 1.0069 1.0056 1.0071 1.0128 1.0127 1.0051 1.0072 1.0212 1.0101 0.9955 1.0011 1.0055 0.9946 1.0057 1.0089 1.0094 1.0175 0.9959</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">1.0158 0.8763 1.0468 0.8995 1.2973 0.9552 1.4394 1.3612 1.5547 1.3800 1.4612 1.4838 1.2916 0.9536 0.9534 0.9325 0.9420 0.9970 0.9870 1.0166 0.9244 0.9625 0.9621 0.9849 0.9926 0.9984 1.3357 1.3825 0.9846 0.9903 0.9763 0.9755 0.9898 0.9800 1.3303 0.9698 1.4416 0.9830 1.4324 0.9384 1.3764 0.9501 0.9928 0.9881 0.9816 0.9984 0.9790 1.0005 0.9839</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">-0.025783456</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.309030528710</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.08149 11.23586 -0.84563 7.53897 -7.60374 -0.06477 -0.46175 -0.13923 -0.60098</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.03945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.64208</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
