<?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="3.608124"
                        y3="-2.922133"
                        z3="1.007338"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.178705"
                        y3="0.848457"
                        z3="0.451679"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.943302"
                        y3="-1.772708"
                        z3="-0.054723"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.25921"
                        y3="-1.934575"
                        z3="0.61533"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.854589"
                        y3="-2.695758"
                        z3="-0.937669"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.428325"
                        y3="-2.557409"
                        z3="-1.560242"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.15145"
                        y3="-3.321852"
                        z3="-3.019515"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.398128"
                        y3="-1.073354"
                        z3="1.127279"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.452129"
                        y3="0.431158"
                        z3="0.893446"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.585602"
                        y3="-2.001205"
                        z3="1.2628"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.770475"
                        y3="-1.580345"
                        z3="1.540441"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.484938"
                        y3="-2.249626"
                        z3="0.245021"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.671791"
                        y3="-2.088591"
                        z3="-0.337877"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.985553"
                        y3="2.127361"
                        z3="0.072495"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.151543"
                        y3="-0.608791"
                        z3="1.042131"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.133965"
                        y3="-2.210382"
                        z3="2.693065"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.914527"
                        y3="3.143402"
                        z3="0.24282"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.250225"
                        y3="2.398769"
                        z3="-0.522007"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.609792"
                        y3="4.441704"
                        z3="-0.177543"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.560565"
                        y3="3.679758"
                        z3="-0.941772"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.381348"
                        y3="4.698203"
                        z3="-0.765373"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.844078"
                        y3="-2.847681"
                        z3="-1.810588"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.618578"
                        y3="5.535461"
                        z3="0.014962"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.885858"
                        y3="3.978903"
                        z3="-1.576915"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.687226"
                        y3="-1.277417"
                        z3="1.927909"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.217861"
                        y3="0.669068"
                        z3="0.144298"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.729924"
                        y3="0.932257"
                        z3="1.827793"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.596149"
                        y3="-1.860467"
                        z3="-0.820257"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.511313"
                        y3="-1.41787"
                        z3="0.754695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.117496"
                        y3="-1.064247"
                        z3="2.435946"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.739546"
                        y3="-2.646931"
                        z3="1.761132"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.52663"
                        y3="-0.490251"
                        z3="0.024812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.96975"
                        y3="-0.414086"
                        z3="1.737236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.383405"
                        y3="0.146009"
                        z3="1.210273"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.722528"
                        y3="-3.208491"
                        z3="2.846986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.372842"
                        y3="-1.485253"
                        z3="2.971121"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.980726"
                        y3="-2.080657"
                        z3="3.368523"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.961285"
                        y3="1.590535"
                        z3="-0.654537"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.145441"
                        y3="5.705032"
                        z3="-1.092239"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.541369"
                        y3="5.326232"
                        z3="-0.529479"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.889226"
                        y3="5.646307"
                        z3="1.066604"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.239785"
                        y3="6.496015"
                        z3="-0.332429"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.761689"
                        y3="4.450288"
                        z3="-2.553187"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.478808"
                        y3="3.075638"
                        z3="-1.716604"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.108339"
                        y3="-3.512769"
                        z3="-3.260743"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.444121"
                        y3="-3.415741"
                        z3="-3.72771"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.876298"
                        y3="2.953218"
                        z3="0.703518"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.471192"
                        y3="4.667428"
                        z3="-0.964438"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.6081,-2.9221,1.0073;-1.1787,.8485,.4517;-1.9433,-1.7727,-.0547;.2592,-1.9346,.6153;1.8546,-2.6958,-.9377;-.4283,-2.5574,-1.5602;1.1515,-3.3219,-3.0195;-2.3981,-1.0734,1.1273;-2.4521,.4312,.8934;2.5856,-2.0012,1.2628;-3.7705,-1.5803,1.5404;1.4849,-2.2496,.245;-.6718,-2.0886,-.3379;-.9856,2.1274,.0725;3.1515,-.6088,1.0421;2.134,-2.2104,2.6931;-1.9145,3.1434,.2428;.2502,2.3988,-.522;-1.6098,4.4417,-.1775;.5606,3.6798,-.9418;-.3813,4.6982,-.7654;.8441,-2.8477,-1.8106;-2.6186,5.5355,.015;1.8859,3.9789,-1.5769;-1.6872,-1.2774,1.9279;-3.2179,.6691,.1443;-2.7299,.9323,1.8278;-2.5961,-1.8605,-.8203;-4.5113,-1.4179,.7547;-4.1175,-1.0642,2.4359;-3.7395,-2.6469,1.7611;3.5266,-.4903,.0248;3.9697,-.4141,1.7372;2.3834,.146,1.2103;1.7225,-3.2085,2.847;1.3728,-1.4853,2.9711;2.9807,-2.0807,3.3685;.9613,1.5905,-.6545;-.1454,5.705,-1.0922;-3.5414,5.3262,-.5295;-2.8892,5.6463,1.0666;-2.2398,6.496,-.3324;1.7617,4.4503,-2.5532;2.4788,3.0756,-1.7166;2.1083,-3.5128,-3.2607;.4441,-3.4157,-3.7277;-2.8763,2.9532,.7035;2.4712,4.6674,-.9644;</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">2123.4057177751 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">5.630e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.60812365"
                                 y3="-2.92213336"
                                 z3="1.00733755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.17870494"
                                 y3="0.84845671"
                                 z3="0.45167887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.94330239"
                                 y3="-1.77270819"
                                 z3="-0.05472336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.25920982"
                                 y3="-1.93457496"
                                 z3="0.6153302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.85458864"
                                 y3="-2.69575844"
                                 z3="-0.93766873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.42832543"
                                 y3="-2.5574085"
                                 z3="-1.56024225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.15144964"
                                 y3="-3.32185238"
                                 z3="-3.01951545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.39812845"
                                 y3="-1.07335391"
                                 z3="1.12727912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.45212852"
                                 y3="0.43115805"
                                 z3="0.89344631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.58560231"
                                 y3="-2.00120473"
                                 z3="1.26279962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.77047482"
                                 y3="-1.58034529"
                                 z3="1.54044083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.48493751"
                                 y3="-2.24962609"
                                 z3="0.24502066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.6717907"
                                 y3="-2.08859115"
                                 z3="-0.33787683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.98555343"
                                 y3="2.12736085"
                                 z3="0.07249501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.15154331"
                                 y3="-0.60879068"
                                 z3="1.04213063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.13396489"
                                 y3="-2.21038166"
                                 z3="2.69306473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.91452672"
                                 y3="3.14340182"
                                 z3="0.24282008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.2502247"
                                 y3="2.39876898"
                                 z3="-0.52200709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.60979244"
                                 y3="4.44170447"
                                 z3="-0.1775427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.56056473"
                                 y3="3.67975753"
                                 z3="-0.94177212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.38134822"
                                 y3="4.6982027"
                                 z3="-0.76537328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.84407829"
                                 y3="-2.84768067"
                                 z3="-1.81058802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.61857781"
                                 y3="5.53546073"
                                 z3="0.01496157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.88585831"
                                 y3="3.97890312"
                                 z3="-1.57691484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.68722619"
                                 y3="-1.27741703"
                                 z3="1.92790911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.21786115"
                                 y3="0.66906803"
                                 z3="0.14429756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.72992441"
                                 y3="0.93225714"
                                 z3="1.82779346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.59614947"
                                 y3="-1.86046721"
                                 z3="-0.82025694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.51131309"
                                 y3="-1.41786987"
                                 z3="0.75469504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.1174962"
                                 y3="-1.06424698"
                                 z3="2.4359457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.7395462"
                                 y3="-2.6469313"
                                 z3="1.76113221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.52662951"
                                 y3="-0.49025088"
                                 z3="0.02481217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.96974981"
                                 y3="-0.41408554"
                                 z3="1.73723566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.3834046"
                                 y3="0.14600925"
                                 z3="1.21027337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.72252841"
                                 y3="-3.20849136"
                                 z3="2.84698604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.3728415"
                                 y3="-1.48525256"
                                 z3="2.97112054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.98072647"
                                 y3="-2.08065722"
                                 z3="3.36852343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.9612849"
                                 y3="1.59053454"
                                 z3="-0.65453705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.14544106"
                                 y3="5.70503242"
                                 z3="-1.09223896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.54136916"
                                 y3="5.32623173"
                                 z3="-0.52947871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.88922576"
                                 y3="5.64630668"
                                 z3="1.0666044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.23978518"
                                 y3="6.49601535"
                                 z3="-0.3324289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.76168933"
                                 y3="4.45028835"
                                 z3="-2.55318684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.47880775"
                                 y3="3.07563812"
                                 z3="-1.71660383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.10833874"
                                 y3="-3.51276853"
                                 z3="-3.26074293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.44412054"
                                 y3="-3.41574137"
                                 z3="-3.72770953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.87629766"
                                 y3="2.95321776"
                                 z3="0.70351824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.4711921"
                                 y3="4.6674281"
                                 z3="-0.96443844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" 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 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.6081,-2.9221,1.0073;-1.1787,.8485,.4517;-1.9433,-1.7727,-.0547;.2592,-1.9346,.6153;1.8546,-2.6958,-.9377;-.4283,-2.5574,-1.5602;1.1514,-3.3219,-3.0195;-2.3981,-1.0734,1.1273;-2.4521,.4312,.8934;2.5856,-2.0012,1.2628;-3.7705,-1.5803,1.5404;1.4849,-2.2496,.245;-.6718,-2.0886,-.3379;-.9856,2.1274,.0725;3.1515,-.6088,1.0421;2.134,-2.2104,2.6931;-1.9145,3.1434,.2428;.2502,2.3988,-.522;-1.6098,4.4417,-.1775;.5606,3.6798,-.9418;-.3813,4.6982,-.7654;.8441,-2.8477,-1.8106;-2.6186,5.5355,.015;1.8859,3.9789,-1.5769;-1.6872,-1.2774,1.9279;-3.2179,.6691,.1443;-2.7299,.9323,1.8278;-2.5961,-1.8605,-.8203;-4.5113,-1.4179,.7547;-4.1175,-1.0642,2.4359;-3.7395,-2.6469,1.7611;3.5266,-.4903,.0248;3.9697,-.4141,1.7372;2.3834,.146,1.2103;1.7225,-3.2085,2.847;1.3728,-1.4853,2.9711;2.9807,-2.0807,3.3685;.9613,1.5905,-.6545;-.1454,5.705,-1.0922;-3.5414,5.3262,-.5295;-2.8892,5.6463,1.0666;-2.2398,6.496,-.3324;1.7617,4.4503,-2.5532;2.4788,3.0756,-1.7166;2.1083,-3.5128,-3.2607;.4441,-3.4157,-3.7277;-2.8763,2.9532,.7035;2.4712,4.6674,-.9644;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.608124"
                        y3="-2.922133"
                        z3="1.007338"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.178705"
                        y3="0.848457"
                        z3="0.451679"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.943302"
                        y3="-1.772708"
                        z3="-0.054723"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.25921"
                        y3="-1.934575"
                        z3="0.61533"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.854589"
                        y3="-2.695758"
                        z3="-0.937669"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.428325"
                        y3="-2.557409"
                        z3="-1.560242"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.15145"
                        y3="-3.321852"
                        z3="-3.019515"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.398128"
                        y3="-1.073354"
                        z3="1.127279"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.452129"
                        y3="0.431158"
                        z3="0.893446"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.585602"
                        y3="-2.001205"
                        z3="1.2628"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.770475"
                        y3="-1.580345"
                        z3="1.540441"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.484938"
                        y3="-2.249626"
                        z3="0.245021"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.671791"
                        y3="-2.088591"
                        z3="-0.337877"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.985553"
                        y3="2.127361"
                        z3="0.072495"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.151543"
                        y3="-0.608791"
                        z3="1.042131"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.133965"
                        y3="-2.210382"
                        z3="2.693065"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.914527"
                        y3="3.143402"
                        z3="0.24282"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.250225"
                        y3="2.398769"
                        z3="-0.522007"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.609792"
                        y3="4.441704"
                        z3="-0.177543"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.560565"
                        y3="3.679758"
                        z3="-0.941772"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.381348"
                        y3="4.698203"
                        z3="-0.765373"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.844078"
                        y3="-2.847681"
                        z3="-1.810588"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.618578"
                        y3="5.535461"
                        z3="0.014962"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.885858"
                        y3="3.978903"
                        z3="-1.576915"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.687226"
                        y3="-1.277417"
                        z3="1.927909"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.217861"
                        y3="0.669068"
                        z3="0.144298"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.729924"
                        y3="0.932257"
                        z3="1.827793"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.596149"
                        y3="-1.860467"
                        z3="-0.820257"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.511313"
                        y3="-1.41787"
                        z3="0.754695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.117496"
                        y3="-1.064247"
                        z3="2.435946"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.739546"
                        y3="-2.646931"
                        z3="1.761132"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.52663"
                        y3="-0.490251"
                        z3="0.024812"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.96975"
                        y3="-0.414086"
                        z3="1.737236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.383405"
                        y3="0.146009"
                        z3="1.210273"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.722528"
                        y3="-3.208491"
                        z3="2.846986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.372842"
                        y3="-1.485253"
                        z3="2.971121"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.980726"
                        y3="-2.080657"
                        z3="3.368523"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.961285"
                        y3="1.590535"
                        z3="-0.654537"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.145441"
                        y3="5.705032"
                        z3="-1.092239"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.541369"
                        y3="5.326232"
                        z3="-0.529479"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.889226"
                        y3="5.646307"
                        z3="1.066604"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.239785"
                        y3="6.496015"
                        z3="-0.332429"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.761689"
                        y3="4.450288"
                        z3="-2.553187"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.478808"
                        y3="3.075638"
                        z3="-1.716604"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.108339"
                        y3="-3.512769"
                        z3="-3.260743"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.444121"
                        y3="-3.415741"
                        z3="-3.72771"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.876298"
                        y3="2.953218"
                        z3="0.703518"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.471192"
                        y3="4.667428"
                        z3="-0.964438"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" 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 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.6081,-2.9221,1.0073;-1.1787,.8485,.4517;-1.9433,-1.7727,-.0547;.2592,-1.9346,.6153;1.8546,-2.6958,-.9377;-.4283,-2.5574,-1.5602;1.1515,-3.3219,-3.0195;-2.3981,-1.0734,1.1273;-2.4521,.4312,.8934;2.5856,-2.0012,1.2628;-3.7705,-1.5803,1.5404;1.4849,-2.2496,.245;-.6718,-2.0886,-.3379;-.9856,2.1274,.0725;3.1515,-.6088,1.0421;2.134,-2.2104,2.6931;-1.9145,3.1434,.2428;.2502,2.3988,-.522;-1.6098,4.4417,-.1775;.5606,3.6798,-.9418;-.3813,4.6982,-.7654;.8441,-2.8477,-1.8106;-2.6186,5.5355,.015;1.8859,3.9789,-1.5769;-1.6872,-1.2774,1.9279;-3.2179,.6691,.1443;-2.7299,.9323,1.8278;-2.5961,-1.8605,-.8203;-4.5113,-1.4179,.7547;-4.1175,-1.0642,2.4359;-3.7395,-2.6469,1.7611;3.5266,-.4903,.0248;3.9697,-.4141,1.7372;2.3834,.146,1.2103;1.7225,-3.2085,2.847;1.3728,-1.4853,2.9711;2.9807,-2.0807,3.3685;.9613,1.5905,-.6545;-.1454,5.705,-1.0922;-3.5414,5.3262,-.5295;-2.8892,5.6463,1.0666;-2.2398,6.496,-.3324;1.7617,4.4503,-2.5532;2.4788,3.0756,-1.7166;2.1083,-3.5128,-3.2607;.4441,-3.4157,-3.7277;-2.8763,2.9532,.7035;2.4712,4.6674,-.9644;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2787</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2367.4818</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1365.8498</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">-1111.29680053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2123.40571778</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3234.70251830</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5734.43126159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2499.72874329</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03565244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.74262232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.44582179</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438429</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000030867806</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000030867806</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000061735613</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.878315289256</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1080"
                            units="nonsi:electronvolt">-673.8347 -524.1435 -392.9480 -392.7686 -392.0196 -392.0072 -391.9831 -282.6603 -282.6241 -282.0065 -281.8028 -281.3113 -280.9446 -280.7160 -279.9394 -279.9168 -279.3547 -279.3136 -279.2997 -279.2992 -279.2445 -279.2314 -279.2113 -279.2008 -35.5476 -32.4274 -31.4052 -29.4950 -28.5741 -27.2002 -26.6061 -26.5138 -24.8090 -24.6413 -24.4263 -23.6059 -22.0910 -22.0394 -21.7078 -21.5430 -21.4028 -20.9547 -19.5850 -19.2728 -18.8787 -18.5913 -18.2800 -17.8500 -16.9777 -16.5667 -16.4035 -16.1961 -15.9219 -15.8059 -15.7754 -15.5051 -15.3338 -15.2113 -14.8093 -14.6006 -14.1186 -13.9701 -13.7759 -13.7621 -13.5775 -13.5428 -13.3890 -13.2608 -13.1710 -13.1124 -13.0943 -12.7958 -12.6924 -12.6263 -12.4316 -12.1488 -12.0284 -11.9580 -11.7692 -11.7280 -11.3754 -11.2105 -11.0130 -9.8556 -9.7316 -9.2963 -8.8746 -8.8340 -8.2838 1.5199 1.8371 2.1591 2.2599 3.0632 3.4545 3.6185 3.7908 3.9768 4.1788 4.2179 4.4563 4.6172 4.7879 4.8231 5.0161 5.0833 5.1325 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20.1646 20.3899 20.5548 20.5732 20.6511 20.7687 20.9984 21.0659 21.2241 21.3267 21.4632 21.5934 21.6805 21.8400 22.1609 22.3082 22.3264 22.4547 22.6863 22.8676 22.9709 23.1141 23.1973 23.3452 23.5590 23.8556 24.0637 24.1480 24.3216 24.5036 24.6189 24.7217 24.9422 24.9781 25.2104 25.4515 25.5622 25.6286 25.7335 25.8890 26.2260 26.2625 26.3743 26.3938 26.6741 26.9134 26.9510 27.0667 27.1773 27.3110 27.5384 27.5802 27.7348 27.8384 28.0203 28.2646 28.3693 28.5225 28.6277 28.8176 28.8706 28.9850 29.1207 29.1986 29.3468 29.6108 29.7733 29.8724 29.9619 30.0877 30.2158 30.2958 30.4646 30.5265 30.6924 30.9837 30.9966 31.0301 31.1686 31.2478 31.5557 31.6989 31.8686 32.0887 32.2424 32.5920 32.6397 32.7009 32.8538 33.0717 33.1894 33.4770 33.5978 33.7068 33.7696 33.8181 33.9681 34.1486 34.2373 34.5029 34.7478 35.0417 35.1401 35.2283 35.3690 35.6979 35.7960 35.9654 36.0724 36.2788 36.6477 36.7161 36.7706 36.9543 37.1173 37.2956 37.4831 37.7043 37.7802 37.8173 37.9804 38.1987 38.3334 38.3645 38.5812 38.8031 39.0009 39.1778 39.2849 39.4664 39.5828 39.6100 39.7451 39.9924 40.0762 40.2317 40.2516 40.4198 40.5314 40.7343 40.8219 40.9955 41.1696 41.2343 41.4089 41.4606 41.6509 41.7544 41.9194 42.1207 42.2700 42.3478 42.4001 42.5534 42.5990 42.7130 42.8104 42.9899 43.0684 43.1404 43.2875 43.5815 43.6403 43.8947 43.9672 43.9986 44.2410 44.3078 44.4250 44.5987 44.7190 44.9759 45.0560 45.1421 45.4369 45.5084 45.9672 46.0320 46.3255 46.3578 46.4211 46.6546 46.8837 46.9208 47.0684 47.1622 47.2635 47.3456 47.3895 47.6126 47.6988 47.7198 47.7397 47.9947 48.2501 48.4794 48.5149 48.7977 49.0763 49.2901 49.3573 49.5767 49.6229 50.0161 50.1311 50.2997 50.5102 50.7665 51.0111 51.0858 51.3504 51.6315 52.0480 52.1660 52.4298 52.7399 52.9981 53.4598 53.6952 54.2069 54.4572 54.5987 55.0493 55.3659 55.7654 55.8898 56.3957 56.4347 56.6037 56.7053 57.1498 57.4655 57.8889 58.0166 58.2603 58.4762 58.7457 59.4088 59.4743 59.7055 59.7700 59.9239 60.2211 60.4686 60.5468 60.7446 60.8805 61.2727 61.4512 61.5238 61.9114 62.0854 62.2436 62.4186 62.8004 63.0919 63.1821 63.5721 63.8718 64.0802 64.1651 64.3748 64.5353 64.5989 65.1572 65.4804 65.7174 66.1081 66.4866 66.7263 66.9378 67.0157 67.2304 67.8612 67.9858 68.1955 68.4089 68.6909 69.1930 69.4873 69.6861 70.0363 70.4139 70.5280 70.7198 71.0386 71.3253 71.4667 71.7563 71.9375 72.1480 72.4041 72.4546 72.7025 72.7551 72.9432 73.2082 73.5511 73.5929 73.7899 73.9627 74.0890 74.7067 75.2360 75.2918 75.4001 76.0882 76.3257 76.6082 76.7289 76.8334 77.0870 77.5147 77.6155 77.9059 78.1812 78.2960 78.3602 78.5575 78.6979 78.9105 79.0660 79.2786 79.3978 79.5158 79.6704 79.7736 80.0250 80.0584 80.1627 80.2927 80.3612 80.5638 80.6761 80.8537 80.9638 81.1987 81.4024 81.5908 81.6791 81.8564 81.9594 81.9845 82.1022 82.2625 82.3163 82.3798 82.7428 82.8587 82.9661 83.1488 83.2658 83.3845 83.4313 83.5166 83.6542 83.6738 83.8092 83.9978 84.1636 84.2206 84.3196 84.4129 84.6512 84.8859 84.9277 85.0189 85.1679 85.4183 85.4320 85.7087 85.7513 85.8529 85.9741 86.2555 86.3147 86.5104 86.5848 86.6959 86.7631 86.9391 87.0222 87.0962 87.3512 87.3788 87.6145 87.6941 87.8576 88.0120 88.0802 88.2255 88.3633 88.5781 88.7616 88.8004 88.8940 88.9884 89.0189 89.2029 89.5057 89.5720 89.6391 89.9703 90.2079 90.2896 90.4349 90.6199 90.9388 91.1569 91.2251 91.4902 91.6579 91.9193 92.1121 92.1461 92.2539 92.3359 92.5252 92.6144 92.7848 92.9175 93.0069 93.2152 93.4780 93.7164 93.9255 93.9561 93.9937 94.2490 94.2959 94.4152 94.4496 94.5812 94.6907 94.8972 94.9169 95.0109 95.1189 95.2094 95.4069 95.4492 95.6642 95.8098 96.0739 96.1037 96.4160 96.7619 97.0056 97.1307 97.3040 97.4413 97.4746 97.5732 97.8023 97.9125 98.0727 98.1690 98.2192 98.5163 98.5757 98.7683 98.9464 99.0808 99.1888 99.3313 99.4502 99.6178 99.8287 99.9881 100.0037 100.2930 100.4262 100.4787 100.5652 100.7196 100.9271 101.1030 101.1405 101.3655 101.4685 101.6953 101.8168 101.8931 102.1505 102.3045 102.4235 102.4917 102.7904 102.8403 103.1253 103.4444 103.6947 103.7470 104.0527 104.1549 104.2731 104.5725 104.9459 105.0451 105.2448 105.4125 105.6493 105.7731 106.0153 106.1346 106.3053 106.4123 106.5737 106.8091 107.0891 107.2045 107.3288 107.6847 107.9065 107.9997 108.0720 108.3708 108.4477 108.5476 108.7019 108.8892 109.0370 109.2241 109.2948 109.4265 109.7604 109.7781 109.9873 110.1558 110.1988 110.3329 110.6260 110.7030 110.7970 111.0252 111.1137 111.2753 111.5569 111.6786 111.8363 112.0186 112.0677 112.1926 112.2643 112.4461 112.4851 112.8374 112.8782 112.9797 113.0725 113.1832 113.2823 113.3613 113.6569 113.7323 113.9029 114.0431 114.1008 114.2865 114.4095 114.5238 114.6960 114.7669 115.1349 115.3717 115.3805 115.4575 115.4730 115.6167 115.7312 115.8311 115.9758 116.0631 116.2940 116.3530 116.4502 116.7014 116.8447 117.1144 117.2792 117.4509 117.6322 117.6860 117.9107 118.2127 118.2373 118.6178 118.6524 118.7629 119.1023 119.3172 119.4155 119.5741 119.6170 120.0493 120.2972 120.3380 120.5011 120.5994 120.9981 121.3083 121.5034 121.9385 122.0106 122.1141 122.2485 122.7315 122.7893 122.8833 122.9840 123.1471 123.3290 123.4137 123.5796 124.0149 124.0460 124.4374 124.4425 124.6907 125.0268 125.2851 125.7385 126.0079 126.1711 126.4070 126.7686 127.0506 127.4000 127.4769 128.1300 128.4610 128.7927 128.9624 129.0883 129.3835 129.8176 130.0880 130.1496 130.3530 130.5419 130.7541 130.9086 131.0103 131.1359 131.6009 131.6709 131.8927 132.0944 132.2515 132.3180 132.5112 132.8792 132.9470 133.1168 133.4504 133.6623 133.7466 133.8025 133.9622 134.0248 134.3012 134.5629 135.1268 135.4046 135.5476 135.7145 135.9159 136.1864 136.5103 136.6061 136.6381 136.8946 137.5308 137.7337 138.1503 138.6469 138.9441 139.2075 139.5783 139.7651 140.0247 140.1948 140.3411 140.8679 140.9598 141.2568 141.3337 141.4769 141.5669 141.8705 142.1343 142.1764 142.6432 142.9454 142.9856 143.0880 143.2525 143.6974 143.9726 144.1342 144.5488 144.7022 144.8581 145.0615 145.1333 145.3990 145.4670 145.5357 145.7631 146.0421 146.1634 146.3857 146.5340 146.6285 146.7960 147.0276 147.3624 147.6021 147.8101 148.0568 148.1614 148.3574 148.6201 148.7017 148.8038 148.8766 149.1465 149.2061 149.3977 149.7327 149.8746 149.9348 150.1091 150.2858 150.5568 150.7312 151.0056 151.0931 151.2362 151.7092 151.9161 152.0915 152.5311 152.7233 153.3682 153.6185 153.7748 153.9828 154.1096 154.4523 154.4970 154.7273 154.9473 155.1071 155.3115 155.5308 155.7771 155.9156 156.1974 156.5721 156.6970 156.7722 157.0018 157.3240 157.6201 157.6666 158.1306 158.3069 158.4721 158.7446 158.8060 158.9543 159.1430 159.1777 159.6009 159.8332 160.2796 160.5393 161.0456 162.2139 163.0699 163.6942 163.9995 165.4433 165.6090 166.1560 167.3704 167.5768 169.4945 169.6010 171.3626 172.5895 174.7418 175.5290 176.3774 180.1590 181.0788 183.1379 185.6044 187.3616 188.4522 189.4359 190.8482 191.2702 191.6678 193.2199 193.4131 194.5383 195.1603 200.6902 200.8679 202.1619 204.7533 208.3170 232.5616 233.5837 245.3622 245.6908 248.8073 619.9852 620.3085 633.0929 633.6598 635.8796 636.2210 637.6025 639.4266 639.7968 641.8233 642.3591 646.9311 647.2649 647.6766 648.4474 650.0572 657.3800 886.1278 886.2819 893.2956 903.1035 910.0900 1216.8814 1567.7577</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">-0.267336 -0.312103 -0.196941 -0.438413 -0.410633 -0.433658 -0.251406 0.151292 -0.018106 0.329885 -0.291312 0.210691 0.374507 0.337204 -0.324238 -0.281994 -0.258312 -0.296391 -0.009446 0.044292 -0.254298 0.350870 -0.216883 -0.217487 0.081962 0.100856 0.102898 0.154928 0.094333 0.093694 0.101126 0.107357 0.108844 0.094561 0.106519 0.087257 0.104906 0.130727 0.121712 0.102432 0.101987 0.089151 0.100849 0.091025 0.190306 0.188767 0.121589 0.102430</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">9.2673 8.3121 7.1969 7.4384 7.4106 7.4337 7.2514 5.8487 6.0181 5.6701 6.2913 5.7893 5.6255 5.6628 6.3242 6.2820 6.2583 6.2964 6.0094 5.9557 6.2543 5.6491 6.2169 6.2175 0.9180 0.8991 0.8971 0.8451 0.9057 0.9063 0.8989 0.8926 0.8912 0.9054 0.8935 0.9127 0.8951 0.8693 0.8783 0.8976 0.8980 0.9108 0.8992 0.9090 0.8097 0.8112 0.8784 0.8976</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">-0.2673 -0.3121 -0.1969 -0.4384 -0.4106 -0.4337 -0.2514 0.1513 -0.0181 0.3299 -0.2913 0.2107 0.3745 0.3372 -0.3242 -0.2820 -0.2583 -0.2964 -0.0094 0.0443 -0.2543 0.3509 -0.2169 -0.2175 0.0820 0.1009 0.1029 0.1549 0.0943 0.0937 0.1011 0.1074 0.1088 0.0946 0.1065 0.0873 0.1049 0.1307 0.1217 0.1024 0.1020 0.0892 0.1008 0.0910 0.1903 0.1888 0.1216 0.1024</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0020 2.0858 3.1866 2.9524 3.0173 2.9723 3.1989 3.8391 3.8963 3.9070 3.9615 4.0809 4.2630 3.8067 3.9220 3.9248 3.8994 3.9792 3.8235 3.7460 3.9401 4.3368 3.9018 3.9003 1.0302 0.9950 0.9928 1.0322 1.0021 1.0047 1.0070 1.0148 1.0080 1.0083 1.0100 1.0145 1.0070 1.0094 1.0114 0.9946 0.9951 1.0059 0.9958 1.0062 1.0109 1.0117 1.0183 0.9942</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0020 2.0858 3.1866 2.9524 3.0173 2.9723 3.1989 3.8391 3.8963 3.9070 3.9615 4.0809 4.2630 3.8067 3.9220 3.9248 3.8994 3.9792 3.8235 3.7460 3.9401 4.3368 3.9018 3.9003 1.0302 0.9950 0.9928 1.0322 1.0021 1.0047 1.0070 1.0148 1.0080 1.0083 1.0100 1.0145 1.0070 1.0094 1.0114 0.9946 0.9951 1.0059 0.9958 1.0062 1.0109 1.0117 1.0183 0.9942</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">1.0027 0.9166 1.0993 0.8744 1.3020 0.9601 1.4988 1.3343 1.5263 1.3963 1.4574 1.4792 1.2906 0.9551 0.9559 0.9838 0.9523 0.9948 0.9682 0.9787 0.9246 0.9598 0.9629 0.9821 0.9932 0.9976 1.3759 1.3343 0.9810 0.9926 0.9770 0.9920 0.9706 0.9950 1.3758 0.9728 1.4636 0.9683 1.4582 0.9488 1.3538 0.9423 0.9893 0.9824 0.9839 0.9977 0.9847 1.0032 0.9791</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">-0.021825733</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.318626260152</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.42651 9.30108 -2.12543 20.63657 -19.67582 0.96075 5.72275 -6.05130 -0.32856</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.35551</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.98723</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
