<?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="3.809416"
                        y3="-2.625873"
                        z3="0.740456"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.168931"
                        y3="0.882193"
                        z3="0.520311"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.880922"
                        y3="-1.751983"
                        z3="-0.067733"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.32124"
                        y3="-1.957935"
                        z3="0.583918"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.897694"
                        y3="-2.72148"
                        z3="-0.988933"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.382415"
                        y3="-2.504238"
                        z3="-1.606156"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.182361"
                        y3="-3.251355"
                        z3="-3.091835"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.328144"
                        y3="-1.09575"
                        z3="1.141589"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.431846"
                        y3="0.409877"
                        z3="0.938897"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.616193"
                        y3="-2.117398"
                        z3="1.256812"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.675296"
                        y3="-1.65412"
                        z3="1.572543"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.540543"
                        y3="-2.292517"
                        z3="0.201107"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.614705"
                        y3="-2.072781"
                        z3="-0.366135"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.031843"
                        y3="2.163943"
                        z3="0.125866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.824952"
                        y3="-0.639075"
                        z3="1.535559"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.289815"
                        y3="-2.900341"
                        z3="2.514869"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.026504"
                        y3="3.12547"
                        z3="0.231837"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.212364"
                        y3="2.499552"
                        z3="-0.416201"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.782354"
                        y3="4.431176"
                        z3="-0.204972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.464384"
                        y3="3.789467"
                        z3="-0.848686"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.544758"
                        y3="4.751549"
                        z3="-0.73989"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.881683"
                        y3="-2.814415"
                        z3="-1.867502"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.865057"
                        y3="5.462968"
                        z3="-0.08648"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.800264"
                        y3="4.159885"
                        z3="-1.42138"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.592596"
                        y3="-1.296833"
                        z3="1.92057"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.19824"
                        y3="0.63276"
                        z3="0.186125"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.735954"
                        y3="0.885451"
                        z3="1.878322"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.539773"
                        y3="-1.813396"
                        z3="-0.830599"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.60383"
                        y3="-2.722575"
                        z3="1.774714"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.43575"
                        y3="-1.505042"
                        z3="0.80272"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.023014"
                        y3="-1.164643"
                        z3="2.482946"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.611197"
                        y3="-0.498444"
                        z3="2.279356"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.911133"
                        y3="-0.188454"
                        z3="1.920338"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.11041"
                        y3="-0.10105"
                        z3="0.62971"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.147838"
                        y3="-3.960806"
                        z3="2.301181"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.379497"
                        y3="-2.524867"
                        z3="2.978089"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.100335"
                        y3="-2.801737"
                        z3="3.238858"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.978264"
                        y3="1.735703"
                        z3="-0.495473"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.354737"
                        y3="5.763963"
                        z3="-1.07928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.537029"
                        y3="6.433339"
                        z3="-0.457674"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.753526"
                        y3="5.174781"
                        z3="-0.651508"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.178098"
                        y3="5.593632"
                        z3="0.951135"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.696191"
                        y3="4.648715"
                        z3="-2.391325"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.438234"
                        y3="3.286767"
                        z3="-1.554556"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.136253"
                        y3="-3.452865"
                        z3="-3.337007"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.476285"
                        y3="-3.300742"
                        z3="-3.8057"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.995407"
                        y3="2.887268"
                        z3="0.653466"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.328733"
                        y3="4.858358"
                        z3="-0.769276"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" 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:3.8094,-2.6259,.7405;-1.1689,.8822,.5203;-1.8809,-1.752,-.0677;.3212,-1.9579,.5839;1.8977,-2.7215,-.9889;-.3824,-2.5042,-1.6062;1.1824,-3.2514,-3.0918;-2.3281,-1.0958,1.1416;-2.4318,.4099,.9389;2.6162,-2.1174,1.2568;-3.6753,-1.6541,1.5725;1.5405,-2.2925,.2011;-.6147,-2.0728,-.3661;-1.0318,2.1639,.1259;2.825,-.6391,1.5356;2.2898,-2.9003,2.5149;-2.0265,3.1255,.2318;.2124,2.4996,-.4162;-1.7824,4.4312,-.205;.4644,3.7895,-.8487;-.5448,4.7515,-.7399;.8817,-2.8144,-1.8675;-2.8651,5.463,-.0865;1.8003,4.1599,-1.4214;-1.5926,-1.2968,1.9206;-3.1982,.6328,.1861;-2.736,.8855,1.8783;-2.5398,-1.8134,-.8306;-3.6038,-2.7226,1.7747;-4.4357,-1.505,.8027;-4.023,-1.1646,2.4829;3.6112,-.4984,2.2794;1.9111,-.1885,1.9203;3.1104,-.1011,.6297;2.1478,-3.9608,2.3012;1.3795,-2.5249,2.9781;3.1003,-2.8017,3.2389;.9783,1.7357,-.4955;-.3547,5.764,-1.0793;-2.537,6.4333,-.4577;-3.7535,5.1748,-.6515;-3.1781,5.5936,.9511;1.6962,4.6487,-2.3913;2.4382,3.2868,-1.5546;2.1363,-3.4529,-3.337;.4763,-3.3007,-3.8057;-2.9954,2.8873,.6535;2.3287,4.8584,-.7693;</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">2116.1843627376 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">5.664e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.190 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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="3.8094159"
                                 y3="-2.62587345"
                                 z3="0.74045589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.16893068"
                                 y3="0.88219276"
                                 z3="0.52031068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.88092236"
                                 y3="-1.75198347"
                                 z3="-0.06773266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.32123966"
                                 y3="-1.95793474"
                                 z3="0.58391751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.8976938"
                                 y3="-2.72147992"
                                 z3="-0.98893332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.38241456"
                                 y3="-2.50423752"
                                 z3="-1.60615583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.18236083"
                                 y3="-3.25135456"
                                 z3="-3.09183456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.32814401"
                                 y3="-1.09574956"
                                 z3="1.14158946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.4318458"
                                 y3="0.40987744"
                                 z3="0.93889657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.61619305"
                                 y3="-2.1173976"
                                 z3="1.25681216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.67529573"
                                 y3="-1.65411996"
                                 z3="1.57254347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.54054312"
                                 y3="-2.29251697"
                                 z3="0.20110726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.6147049"
                                 y3="-2.07278108"
                                 z3="-0.3661349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.03184268"
                                 y3="2.16394292"
                                 z3="0.1258662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.8249523"
                                 y3="-0.63907518"
                                 z3="1.53555882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.28981489"
                                 y3="-2.90034142"
                                 z3="2.51486851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.0265039"
                                 y3="3.12546969"
                                 z3="0.23183652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.2123635"
                                 y3="2.49955247"
                                 z3="-0.41620058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.7823538"
                                 y3="4.43117627"
                                 z3="-0.20497227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.46438436"
                                 y3="3.78946674"
                                 z3="-0.84868642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.54475763"
                                 y3="4.75154914"
                                 z3="-0.73989029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.88168341"
                                 y3="-2.81441465"
                                 z3="-1.86750177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.865057"
                                 y3="5.46296772"
                                 z3="-0.08647991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.80026426"
                                 y3="4.15988509"
                                 z3="-1.42138028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.5925965"
                                 y3="-1.29683323"
                                 z3="1.92057047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.19824006"
                                 y3="0.63275998"
                                 z3="0.18612543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.7359544"
                                 y3="0.88545084"
                                 z3="1.8783218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.53977283"
                                 y3="-1.81339554"
                                 z3="-0.83059884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.60383038"
                                 y3="-2.72257522"
                                 z3="1.77471379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.43575044"
                                 y3="-1.50504205"
                                 z3="0.8027203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.02301414"
                                 y3="-1.16464346"
                                 z3="2.48294552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.61119682"
                                 y3="-0.49844387"
                                 z3="2.27935568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.91113275"
                                 y3="-0.18845379"
                                 z3="1.92033788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.11040998"
                                 y3="-0.10105004"
                                 z3="0.6297099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.14783795"
                                 y3="-3.96080558"
                                 z3="2.30118093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.37949736"
                                 y3="-2.52486744"
                                 z3="2.97808853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.10033456"
                                 y3="-2.80173745"
                                 z3="3.23885786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.9782642"
                                 y3="1.73570308"
                                 z3="-0.49547287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.35473673"
                                 y3="5.76396296"
                                 z3="-1.07928043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.53702868"
                                 y3="6.43333852"
                                 z3="-0.45767398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.75352563"
                                 y3="5.17478072"
                                 z3="-0.65150848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.1780982"
                                 y3="5.59363245"
                                 z3="0.95113536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.696191"
                                 y3="4.64871493"
                                 z3="-2.39132473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.43823363"
                                 y3="3.28676703"
                                 z3="-1.55455561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.13625306"
                                 y3="-3.45286523"
                                 z3="-3.33700706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.47628454"
                                 y3="-3.30074234"
                                 z3="-3.80570017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.9954074"
                                 y3="2.88726846"
                                 z3="0.65346583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.32873336"
                                 y3="4.85835792"
                                 z3="-0.76927581">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" 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 a42" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" 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:3.8094,-2.6259,.7405;-1.1689,.8822,.5203;-1.8809,-1.752,-.0677;.3212,-1.9579,.5839;1.8977,-2.7215,-.9889;-.3824,-2.5042,-1.6062;1.1824,-3.2514,-3.0918;-2.3281,-1.0957,1.1416;-2.4318,.4099,.9389;2.6162,-2.1174,1.2568;-3.6753,-1.6541,1.5725;1.5405,-2.2925,.2011;-.6147,-2.0728,-.3661;-1.0318,2.1639,.1259;2.825,-.6391,1.5356;2.2898,-2.9003,2.5149;-2.0265,3.1255,.2318;.2124,2.4996,-.4162;-1.7824,4.4312,-.205;.4644,3.7895,-.8487;-.5448,4.7515,-.7399;.8817,-2.8144,-1.8675;-2.8651,5.463,-.0865;1.8003,4.1599,-1.4214;-1.5926,-1.2968,1.9206;-3.1982,.6328,.1861;-2.736,.8855,1.8783;-2.5398,-1.8134,-.8306;-3.6038,-2.7226,1.7747;-4.4358,-1.505,.8027;-4.023,-1.1646,2.4829;3.6112,-.4984,2.2794;1.9111,-.1885,1.9203;3.1104,-.1011,.6297;2.1478,-3.9608,2.3012;1.3795,-2.5249,2.9781;3.1003,-2.8017,3.2389;.9783,1.7357,-.4955;-.3547,5.764,-1.0793;-2.537,6.4333,-.4577;-3.7535,5.1748,-.6515;-3.1781,5.5936,.9511;1.6962,4.6487,-2.3913;2.4382,3.2868,-1.5546;2.1363,-3.4529,-3.337;.4763,-3.3007,-3.8057;-2.9954,2.8873,.6535;2.3287,4.8584,-.7693;</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="3.809416"
                        y3="-2.625873"
                        z3="0.740456"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.168931"
                        y3="0.882193"
                        z3="0.520311"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.880922"
                        y3="-1.751983"
                        z3="-0.067733"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.32124"
                        y3="-1.957935"
                        z3="0.583918"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.897694"
                        y3="-2.72148"
                        z3="-0.988933"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.382415"
                        y3="-2.504238"
                        z3="-1.606156"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.182361"
                        y3="-3.251355"
                        z3="-3.091835"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.328144"
                        y3="-1.09575"
                        z3="1.141589"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.431846"
                        y3="0.409877"
                        z3="0.938897"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.616193"
                        y3="-2.117398"
                        z3="1.256812"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.675296"
                        y3="-1.65412"
                        z3="1.572543"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.540543"
                        y3="-2.292517"
                        z3="0.201107"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.614705"
                        y3="-2.072781"
                        z3="-0.366135"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.031843"
                        y3="2.163943"
                        z3="0.125866"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.824952"
                        y3="-0.639075"
                        z3="1.535559"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.289815"
                        y3="-2.900341"
                        z3="2.514869"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.026504"
                        y3="3.12547"
                        z3="0.231837"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.212364"
                        y3="2.499552"
                        z3="-0.416201"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.782354"
                        y3="4.431176"
                        z3="-0.204972"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.464384"
                        y3="3.789467"
                        z3="-0.848686"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.544758"
                        y3="4.751549"
                        z3="-0.73989"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.881683"
                        y3="-2.814415"
                        z3="-1.867502"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.865057"
                        y3="5.462968"
                        z3="-0.08648"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.800264"
                        y3="4.159885"
                        z3="-1.42138"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.592596"
                        y3="-1.296833"
                        z3="1.92057"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.19824"
                        y3="0.63276"
                        z3="0.186125"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.735954"
                        y3="0.885451"
                        z3="1.878322"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.539773"
                        y3="-1.813396"
                        z3="-0.830599"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.60383"
                        y3="-2.722575"
                        z3="1.774714"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.43575"
                        y3="-1.505042"
                        z3="0.80272"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.023014"
                        y3="-1.164643"
                        z3="2.482946"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.611197"
                        y3="-0.498444"
                        z3="2.279356"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.911133"
                        y3="-0.188454"
                        z3="1.920338"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.11041"
                        y3="-0.10105"
                        z3="0.62971"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.147838"
                        y3="-3.960806"
                        z3="2.301181"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.379497"
                        y3="-2.524867"
                        z3="2.978089"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.100335"
                        y3="-2.801737"
                        z3="3.238858"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.978264"
                        y3="1.735703"
                        z3="-0.495473"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.354737"
                        y3="5.763963"
                        z3="-1.07928"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.537029"
                        y3="6.433339"
                        z3="-0.457674"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.753526"
                        y3="5.174781"
                        z3="-0.651508"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.178098"
                        y3="5.593632"
                        z3="0.951135"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.696191"
                        y3="4.648715"
                        z3="-2.391325"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.438234"
                        y3="3.286767"
                        z3="-1.554556"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.136253"
                        y3="-3.452865"
                        z3="-3.337007"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.476285"
                        y3="-3.300742"
                        z3="-3.8057"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.995407"
                        y3="2.887268"
                        z3="0.653466"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.328733"
                        y3="4.858358"
                        z3="-0.769276"/>
               </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 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" 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 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" 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:3.8094,-2.6259,.7405;-1.1689,.8822,.5203;-1.8809,-1.752,-.0677;.3212,-1.9579,.5839;1.8977,-2.7215,-.9889;-.3824,-2.5042,-1.6062;1.1824,-3.2514,-3.0918;-2.3281,-1.0958,1.1416;-2.4318,.4099,.9389;2.6162,-2.1174,1.2568;-3.6753,-1.6541,1.5725;1.5405,-2.2925,.2011;-.6147,-2.0728,-.3661;-1.0318,2.1639,.1259;2.825,-.6391,1.5356;2.2898,-2.9003,2.5149;-2.0265,3.1255,.2318;.2124,2.4996,-.4162;-1.7824,4.4312,-.205;.4644,3.7895,-.8487;-.5448,4.7515,-.7399;.8817,-2.8144,-1.8675;-2.8651,5.463,-.0865;1.8003,4.1599,-1.4214;-1.5926,-1.2968,1.9206;-3.1982,.6328,.1861;-2.736,.8855,1.8783;-2.5398,-1.8134,-.8306;-3.6038,-2.7226,1.7747;-4.4357,-1.505,.8027;-4.023,-1.1646,2.4829;3.6112,-.4984,2.2794;1.9111,-.1885,1.9203;3.1104,-.1011,.6297;2.1478,-3.9608,2.3012;1.3795,-2.5249,2.9781;3.1003,-2.8017,3.2389;.9783,1.7357,-.4955;-.3547,5.764,-1.0793;-2.537,6.4333,-.4577;-3.7535,5.1748,-.6515;-3.1781,5.5936,.9511;1.6962,4.6487,-2.3913;2.4382,3.2868,-1.5546;2.1363,-3.4529,-3.337;.4763,-3.3007,-3.8057;-2.9954,2.8873,.6535;2.3287,4.8584,-.7693;</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">2786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2364.9030</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1370.1580</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">-1111.29775964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2116.18436274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3227.48212238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5720.03777645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2492.55565407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03590330</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.73935957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.44159993</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438899</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999977412366</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999977412366</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999954824732</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.878017872647</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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20.0598 20.2485 20.3817 20.5389 20.6403 20.6836 20.9834 21.0323 21.1515 21.2530 21.3457 21.4406 21.6009 21.8679 21.9890 22.0713 22.2371 22.4349 22.5777 22.7042 22.8602 22.9822 23.1626 23.4108 23.4975 23.8512 24.0407 24.2039 24.2593 24.5506 24.6378 24.8623 24.8755 25.0310 25.2420 25.3041 25.4411 25.6647 25.7515 25.9439 26.1022 26.2288 26.3985 26.4649 26.5579 26.7981 26.8721 27.0567 27.2775 27.4407 27.5572 27.5993 27.7051 27.9228 28.0052 28.0727 28.4072 28.4712 28.6243 28.8223 28.8514 28.9298 29.0148 29.2452 29.3227 29.4004 29.7493 29.8613 29.9110 30.0926 30.2056 30.4276 30.5188 30.6251 30.7053 30.8178 30.9038 31.1967 31.2384 31.3773 31.4291 31.6601 31.9013 31.9975 32.2944 32.4092 32.5490 32.7474 32.8653 33.1046 33.2563 33.4153 33.5639 33.6655 33.7725 33.9040 33.9893 34.0578 34.3028 34.5768 34.7483 35.0489 35.1390 35.3634 35.4207 35.6311 35.7300 35.9722 36.0938 36.3054 36.3618 36.7177 36.7395 36.8506 36.9874 37.2042 37.5046 37.6355 37.7187 37.9015 38.1526 38.2084 38.2505 38.3463 38.5614 38.8450 38.9762 39.1753 39.2626 39.4094 39.6244 39.6624 39.7698 39.9065 39.9763 40.1726 40.3274 40.3693 40.5099 40.6329 40.7896 40.9442 41.1235 41.1499 41.4227 41.5767 41.7405 41.7763 41.9889 42.0233 42.2844 42.3580 42.4191 42.4744 42.6253 42.7318 42.9535 42.9889 43.1074 43.1840 43.3717 43.4170 43.5298 43.7604 43.8341 43.9423 44.2112 44.2350 44.4294 44.5507 44.7218 44.7877 45.0000 45.1120 45.3245 45.4625 45.5853 46.0108 46.2222 46.3046 46.5990 46.6941 46.8177 46.9874 47.0781 47.1041 47.1899 47.2571 47.3942 47.4777 47.6720 47.7188 47.8303 48.1771 48.2102 48.3362 48.4903 48.6517 48.9711 49.2284 49.3249 49.4301 49.5710 49.8679 50.2371 50.2988 50.4785 50.6740 50.7027 50.9281 51.3231 51.5086 51.9399 52.0469 52.2421 52.7779 53.0866 53.3219 53.7166 54.3135 54.5559 54.6403 55.1218 55.4267 55.6374 55.8426 56.1230 56.3527 56.5898 56.7096 57.1845 57.4344 57.6295 58.0201 58.3145 58.5455 58.9107 59.0969 59.4068 59.5531 59.7921 60.0458 60.2895 60.3681 60.6012 60.7419 60.9758 61.1577 61.4436 61.7153 61.9021 61.9696 62.2176 62.6104 62.7177 62.9275 63.1514 63.5580 63.7836 63.9096 64.0882 64.1816 64.6710 64.9877 64.9995 65.3098 65.4030 65.9963 66.3449 66.7519 66.9077 67.0439 67.5556 67.7419 68.0446 68.2088 68.3247 68.9019 69.1772 69.4609 69.7514 70.0447 70.3761 70.5990 70.7101 71.1113 71.2966 71.4678 71.7694 71.9276 72.0709 72.3297 72.4188 72.6949 72.7784 72.9685 73.2097 73.2235 73.5858 73.7728 74.0818 74.5786 74.7598 75.1779 75.2915 75.4491 76.2083 76.4868 76.6024 76.7061 76.9723 77.1100 77.3031 77.5906 77.8165 78.0125 78.2321 78.4024 78.5377 78.6506 78.8745 79.0905 79.1992 79.3263 79.4521 79.5455 79.6253 79.9523 80.0429 80.1292 80.3083 80.4733 80.5901 80.6324 81.0218 81.1482 81.1847 81.4462 81.5433 81.6621 81.7568 81.9377 81.9912 82.0745 82.2507 82.3827 82.4369 82.4783 82.7265 82.8301 82.8818 83.0975 83.2507 83.3655 83.5376 83.6911 83.7308 83.8089 83.9892 84.2672 84.2966 84.4115 84.5409 84.5836 84.7937 84.9049 85.0296 85.0740 85.3021 85.3976 85.5462 85.5907 85.6516 85.9528 86.2137 86.2492 86.3447 86.4213 86.5556 86.6808 86.8751 87.0095 87.0692 87.2701 87.4462 87.5978 87.7000 87.7515 87.9620 88.1818 88.2237 88.3398 88.6250 88.6915 88.7193 88.9192 88.9697 89.0266 89.2082 89.4153 89.4833 89.6589 90.0111 90.2160 90.3211 90.5559 90.8920 90.9356 91.1662 91.3110 91.4554 91.8174 91.9106 91.9921 92.1340 92.1803 92.2277 92.3114 92.4343 92.5519 92.6920 92.8559 93.1338 93.5784 93.5973 93.6606 93.9174 93.9541 94.0976 94.1250 94.3424 94.4102 94.4650 94.7404 94.8649 94.9698 95.0569 95.1465 95.3902 95.6229 95.7053 95.8715 95.9136 96.1196 96.2846 96.4885 96.9300 97.0192 97.0952 97.3820 97.4704 97.5610 97.8058 97.9085 97.9958 98.0767 98.1850 98.2308 98.5144 98.6965 98.7640 98.8986 99.0484 99.0895 99.3143 99.3479 99.5296 99.6730 99.9816 100.0631 100.1999 100.2849 100.4865 100.7292 100.8686 100.9980 101.0353 101.2383 101.2941 101.4427 101.5329 101.6987 101.8638 102.1329 102.2923 102.4267 102.6029 102.7328 102.7939 103.1308 103.3474 103.4866 103.7611 103.8006 104.1469 104.3021 104.6269 104.8528 105.0182 105.1846 105.4790 105.6304 105.8114 106.0268 106.1141 106.1660 106.4636 106.6405 106.7733 107.1584 107.1949 107.3174 107.3850 107.7481 107.9469 108.0957 108.3461 108.3856 108.4829 108.7170 108.9004 109.0254 109.1442 109.1813 109.3820 109.5663 109.7660 109.8782 110.0454 110.0823 110.3557 110.6382 110.7720 110.9313 111.0016 111.1411 111.2327 111.3828 111.6677 111.7404 111.8364 112.1807 112.2934 112.3716 112.5003 112.5700 112.7345 112.8747 112.9702 113.0347 113.1916 113.4493 113.4597 113.5460 113.8141 113.8344 113.9582 114.0779 114.2489 114.3184 114.4296 114.5090 114.6970 114.9459 115.2576 115.3945 115.4561 115.4852 115.5934 115.6599 115.8489 115.9085 116.0508 116.2491 116.3631 116.5939 116.7775 117.1311 117.1486 117.4714 117.6540 117.8155 118.0676 118.1574 118.2984 118.4344 118.6581 118.6989 119.0118 119.1012 119.1947 119.4446 119.5369 119.7941 119.9559 120.2643 120.3787 120.5123 120.6819 120.9703 121.4377 121.5821 121.7273 121.7674 121.9961 122.1779 122.6160 122.8903 122.9615 123.1207 123.2588 123.4048 123.4874 123.6335 124.0520 124.1217 124.2895 124.5215 124.7667 124.9985 125.3193 125.7574 125.8582 126.0782 126.4221 126.7568 127.0591 127.3506 127.4982 128.0145 128.1403 128.8776 128.9414 129.1916 129.7043 130.0802 130.2229 130.3880 130.4776 130.7002 130.7712 130.9205 131.1149 131.1529 131.3052 131.4636 131.9255 132.0472 132.1448 132.3406 132.4982 132.8763 132.9264 132.9674 133.2371 133.3858 133.6180 133.7089 133.8539 134.0676 134.2392 134.5012 134.6603 135.3563 135.5402 135.6907 135.9316 136.2878 136.4526 136.5551 136.7237 137.0134 137.4087 137.4873 137.8923 138.5988 138.7460 139.1007 139.6337 139.8831 139.9789 140.1999 140.4303 140.8111 141.0817 141.1307 141.2947 141.4398 141.5911 141.9076 142.1035 142.2870 142.6685 142.7889 142.9680 143.1632 143.3560 143.6780 143.7784 144.1264 144.5608 144.6700 144.7344 144.9584 145.0300 145.3586 145.5280 145.7466 145.8938 145.9423 146.1218 146.3542 146.5184 146.5916 146.7690 146.8377 147.2852 147.5925 147.7755 148.0025 148.1208 148.4503 148.5260 148.6202 148.7990 148.8728 149.1470 149.2296 149.4306 149.6651 149.7930 150.0018 150.1447 150.3617 150.5843 150.8033 150.9584 151.2020 151.2454 151.7403 151.8823 152.0605 152.5799 152.7300 153.2340 153.5643 153.7899 153.9385 154.1678 154.3599 154.7982 154.9014 155.1332 155.2184 155.4600 155.7790 155.8268 156.1186 156.2668 156.5684 156.6986 156.7878 157.0467 157.3501 157.5014 157.8174 157.9224 158.2442 158.4110 158.5124 158.7714 158.8447 159.0405 159.2760 159.6979 159.9212 160.3212 160.7526 161.0613 162.2345 163.0639 163.7963 164.0600 165.3321 165.6377 166.0774 167.3727 167.6686 169.4074 169.5919 171.3405 172.7092 174.7081 175.5486 176.4753 180.2111 181.0785 183.1336 185.5876 187.3572 188.4613 189.3383 190.6726 191.2584 191.5168 193.2007 193.3834 194.3073 195.3236 200.8531 201.4127 202.6955 204.6163 208.3377 232.1997 233.8249 245.2836 245.9445 249.0772 620.0280 620.6056 633.0672 633.6107 636.0050 636.2042 637.5418 639.4980 640.1921 641.8348 642.5225 645.7997 647.1887 647.5315 648.3957 650.2409 657.3208 885.9410 886.1356 893.1846 903.0273 910.0856 1216.7625 1569.0649</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">-0.263306 -0.316015 -0.197111 -0.460664 -0.392776 -0.435134 -0.250264 0.145604 -0.016923 0.345253 -0.289978 0.212032 0.372417 0.341465 -0.320538 -0.304500 -0.257813 -0.297687 -0.011745 0.044932 -0.253268 0.353455 -0.217648 -0.216249 0.081961 0.100647 0.104193 0.154979 0.100889 0.094125 0.093098 0.107197 0.093113 0.108736 0.108459 0.094086 0.102965 0.130343 0.122107 0.089174 0.102575 0.102300 0.100085 0.091455 0.190838 0.188882 0.121366 0.102887</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">9.2633 8.3160 7.1971 7.4607 7.3928 7.4351 7.2503 5.8544 6.0169 5.6547 6.2900 5.7880 5.6276 5.6585 6.3205 6.3045 6.2578 6.2977 6.0117 5.9551 6.2533 5.6465 6.2176 6.2162 0.9180 0.8994 0.8958 0.8450 0.8991 0.9059 0.9069 0.8928 0.9069 0.8913 0.8915 0.9059 0.8970 0.8697 0.8779 0.9108 0.8974 0.8977 0.8999 0.9085 0.8092 0.8111 0.8786 0.8971</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">-0.2633 -0.3160 -0.1971 -0.4607 -0.3928 -0.4351 -0.2503 0.1456 -0.0169 0.3453 -0.2900 0.2120 0.3724 0.3415 -0.3205 -0.3045 -0.2578 -0.2977 -0.0117 0.0449 -0.2533 0.3535 -0.2176 -0.2162 0.0820 0.1006 0.1042 0.1550 0.1009 0.0941 0.0931 0.1072 0.0931 0.1087 0.1085 0.0941 0.1030 0.1303 0.1221 0.0892 0.1026 0.1023 0.1001 0.0915 0.1908 0.1889 0.1214 0.1029</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0080 2.0804 3.1852 2.9321 3.0156 2.9753 3.1992 3.8399 3.8936 3.9082 3.9612 4.0502 4.2676 3.7960 3.9278 3.9349 3.9001 3.9854 3.8272 3.7403 3.9400 4.3327 3.9020 3.8988 1.0344 0.9944 0.9939 1.0324 1.0068 1.0021 1.0049 1.0073 1.0161 1.0089 1.0061 1.0129 1.0062 1.0096 1.0114 1.0060 0.9946 0.9949 0.9962 1.0059 1.0106 1.0115 1.0185 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0080 2.0804 3.1852 2.9321 3.0156 2.9753 3.1992 3.8399 3.8936 3.9082 3.9612 4.0502 4.2676 3.7960 3.9278 3.9349 3.9001 3.9854 3.8272 3.7403 3.9400 4.3327 3.9020 3.8988 1.0344 0.9944 0.9939 1.0324 1.0068 1.0021 1.0049 1.0073 1.0161 1.0089 1.0061 1.0129 1.0062 1.0096 1.0114 1.0060 0.9946 0.9949 0.9962 1.0059 1.0106 1.0115 1.0185 0.9939</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">1.0187 0.9170 1.0890 0.8750 1.3012 0.9604 1.4591 1.3500 1.5542 1.3865 1.4486 1.4913 1.2909 0.9547 0.9555 0.9828 0.9514 0.9953 0.9704 0.9776 0.9240 0.9581 0.9617 0.9978 0.9813 0.9938 1.3760 1.3339 0.9915 0.9759 0.9818 0.9844 0.9757 0.9908 1.3771 0.9727 1.4598 0.9720 1.4585 0.9492 1.3534 0.9435 0.9883 0.9976 0.9831 0.9835 0.9860 1.0027 0.9778</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">-0.021583803</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.319343446028</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.82533 10.58718 -2.23815 18.38552 -17.74970 0.63582 7.28693 -7.41470 -0.12777</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.33022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.92294</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
