<?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="4.039942"
                        y3="-1.945139"
                        z3="-0.272252"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.624249"
                        y3="1.548469"
                        z3="-0.59978"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.766939"
                        y3="-2.018597"
                        z3="-0.174412"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.499959"
                        y3="-1.622902"
                        z3="-0.14635"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.952378"
                        y3="-3.339295"
                        z3="-0.841998"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.391559"
                        y3="-3.693558"
                        z3="-0.867942"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.059548"
                        y3="-5.314687"
                        z3="-1.559484"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.132301"
                        y3="-0.6968"
                        z3="0.291532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.160339"
                        y3="0.251076"
                        z3="-0.913692"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.866756"
                        y3="-1.210257"
                        z3="-0.105671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.475864"
                        y3="-0.769354"
                        z3="0.997716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.697182"
                        y3="-2.135956"
                        z3="-0.381569"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.520368"
                        y3="-2.451167"
                        z3="-0.402751"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.80909"
                        y3="2.448735"
                        z3="-0.003571"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.885543"
                        y3="-0.07938"
                        z3="-1.119462"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.837828"
                        y3="-0.701807"
                        z3="1.323913"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.393694"
                        y3="3.690227"
                        z3="0.258859"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.481825"
                        y3="2.219522"
                        z3="0.333209"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.662508"
                        y3="4.701199"
                        z3="0.858272"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.264519"
                        y3="3.234633"
                        z3="0.939791"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.3283"
                        y3="4.46146"
                        z3="1.19617"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.858699"
                        y3="-4.087742"
                        z3="-1.076848"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.284142"
                        y3="6.036989"
                        z3="1.140305"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.691427"
                        y3="2.976915"
                        z3="1.327247"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.376551"
                        y3="-0.368562"
                        z3="1.007059"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.178558"
                        y3="0.285969"
                        z3="-1.397052"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.869435"
                        y3="-0.138122"
                        z3="-1.647674"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.510172"
                        y3="-2.656379"
                        z3="-0.417054"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.432217"
                        y3="-1.467969"
                        z3="1.833412"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.267347"
                        y3="-1.098029"
                        z3="0.319936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.761915"
                        y3="0.201614"
                        z3="1.398685"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.934716"
                        y3="-0.462648"
                        z3="-2.139886"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.750891"
                        y3="0.563551"
                        z3="-0.953468"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.988942"
                        y3="0.531822"
                        z3="-1.032272"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.852845"
                        y3="-1.523958"
                        z3="2.040204"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.939934"
                        y3="-0.116246"
                        z3="1.504157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.701714"
                        y3="-0.064818"
                        z3="1.515245"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.006161"
                        y3="1.26396"
                        z3="0.144312"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.252184"
                        y3="5.247675"
                        z3="1.666809"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.251963"
                        y3="6.271454"
                        z3="2.205853"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.752841"
                        y3="6.838242"
                        z3="0.623637"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.326176"
                        y3="6.072723"
                        z3="0.824436"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.250249"
                        y3="2.505782"
                        z3="0.517646"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.751717"
                        y3="2.308735"
                        z3="2.189032"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.994381"
                        y3="-5.652815"
                        z3="-1.708715"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.282538"
                        y3="-5.927424"
                        z3="-1.736796"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.429855"
                        y3="3.852917"
                        z3="-0.015945"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.205771"
                        y3="3.899562"
                        z3="1.594856"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:4.0399,-1.9451,-.2723;-2.6242,1.5485,-.5998;-1.7669,-2.0186,-.1744;.5,-1.6229,-.1464;1.9524,-3.3393,-.842;-.3916,-3.6936,-.8679;1.0595,-5.3147,-1.5595;-2.1323,-.6968,.2915;-2.1603,.2511,-.9137;2.8668,-1.2103,-.1057;-3.4759,-.7694,.9977;1.6972,-2.136,-.3816;-.5204,-2.4512,-.4028;-1.8091,2.4487,-.0036;2.8855,-.0794,-1.1195;2.8378,-.7018,1.3239;-2.3937,3.6902,.2589;-.4818,2.2195,.3332;-1.6625,4.7012,.8583;.2645,3.2346,.9398;-.3283,4.4615,1.1962;.8587,-4.0877,-1.0768;-2.2841,6.037,1.1403;1.6914,2.9769,1.3272;-1.3766,-.3686,1.0071;-1.1786,.286,-1.3971;-2.8694,-.1381,-1.6477;-2.5102,-2.6564,-.4171;-3.4322,-1.468,1.8334;-4.2673,-1.098,.3199;-3.7619,.2016,1.3987;2.9347,-.4626,-2.1399;3.7509,.5636,-.9535;1.9889,.5318,-1.0323;2.8528,-1.524,2.0402;1.9399,-.1162,1.5042;3.7017,-.0648,1.5152;-.0062,1.264,.1443;.2522,5.2477,1.6668;-2.252,6.2715,2.2059;-1.7528,6.8382,.6236;-3.3262,6.0727,.8244;2.2502,2.5058,.5176;1.7517,2.3087,2.189;1.9944,-5.6528,-1.7087;.2825,-5.9274,-1.7368;-3.4299,3.8529,-.0159;2.2058,3.8996,1.5949;</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">2128.1603674678 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">5.139e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.597 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="4.03994173"
                                 y3="-1.94513914"
                                 z3="-0.27225234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.62424863"
                                 y3="1.54846878"
                                 z3="-0.59977964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.76693859"
                                 y3="-2.0185972"
                                 z3="-0.17441222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.49995917"
                                 y3="-1.62290181"
                                 z3="-0.14635049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.95237834"
                                 y3="-3.3392948"
                                 z3="-0.84199792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.39155921"
                                 y3="-3.69355753"
                                 z3="-0.86794187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.05954843"
                                 y3="-5.31468732"
                                 z3="-1.55948384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.13230072"
                                 y3="-0.69680043"
                                 z3="0.29153246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.16033865"
                                 y3="0.2510759"
                                 z3="-0.91369207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.8667564"
                                 y3="-1.21025652"
                                 z3="-0.10567101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.47586379"
                                 y3="-0.76935426"
                                 z3="0.99771587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.6971818"
                                 y3="-2.13595566"
                                 z3="-0.38156887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.52036819"
                                 y3="-2.45116668"
                                 z3="-0.40275136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.80909022"
                                 y3="2.44873472"
                                 z3="-0.00357087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.88554325"
                                 y3="-0.0793796"
                                 z3="-1.1194618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.83782795"
                                 y3="-0.70180745"
                                 z3="1.32391273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.39369373"
                                 y3="3.69022698"
                                 z3="0.25885891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.48182454"
                                 y3="2.21952249"
                                 z3="0.33320884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.6625082"
                                 y3="4.70119888"
                                 z3="0.85827156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.26451949"
                                 y3="3.23463314"
                                 z3="0.93979092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.32829986"
                                 y3="4.46146045"
                                 z3="1.1961696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.85869922"
                                 y3="-4.08774231"
                                 z3="-1.07684807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.28414201"
                                 y3="6.0369891"
                                 z3="1.14030464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.69142713"
                                 y3="2.97691528"
                                 z3="1.32724658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.37655071"
                                 y3="-0.36856168"
                                 z3="1.00705913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.17855765"
                                 y3="0.28596945"
                                 z3="-1.39705229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.86943514"
                                 y3="-0.1381217"
                                 z3="-1.64767372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.51017189"
                                 y3="-2.65637921"
                                 z3="-0.41705424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.43221651"
                                 y3="-1.4679694"
                                 z3="1.8334123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.26734676"
                                 y3="-1.09802905"
                                 z3="0.31993579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.76191518"
                                 y3="0.2016139"
                                 z3="1.39868535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.93471622"
                                 y3="-0.46264765"
                                 z3="-2.13988642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.75089145"
                                 y3="0.56355073"
                                 z3="-0.95346797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.98894247"
                                 y3="0.53182222"
                                 z3="-1.03227239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.85284512"
                                 y3="-1.52395842"
                                 z3="2.04020437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.93993388"
                                 y3="-0.11624565"
                                 z3="1.50415691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.70171438"
                                 y3="-0.06481775"
                                 z3="1.51524543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.00616128"
                                 y3="1.26395995"
                                 z3="0.1443121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.25218365"
                                 y3="5.24767475"
                                 z3="1.6668088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.25196325"
                                 y3="6.27145377"
                                 z3="2.20585348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.75284103"
                                 y3="6.83824181"
                                 z3="0.62363714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.32617642"
                                 y3="6.07272334"
                                 z3="0.8244357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.2502492"
                                 y3="2.50578184"
                                 z3="0.51764632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.75171705"
                                 y3="2.30873504"
                                 z3="2.18903204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.99438098"
                                 y3="-5.65281488"
                                 z3="-1.70871514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.2825382"
                                 y3="-5.9274244"
                                 z3="-1.73679631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.42985458"
                                 y3="3.85291686"
                                 z3="-0.01594454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.20577114"
                                 y3="3.89956165"
                                 z3="1.59485589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:4.0399,-1.9451,-.2723;-2.6242,1.5485,-.5998;-1.7669,-2.0186,-.1744;.5,-1.6229,-.1464;1.9524,-3.3393,-.842;-.3916,-3.6936,-.8679;1.0595,-5.3147,-1.5595;-2.1323,-.6968,.2915;-2.1603,.2511,-.9137;2.8668,-1.2103,-.1057;-3.4759,-.7694,.9977;1.6972,-2.136,-.3816;-.5204,-2.4512,-.4028;-1.8091,2.4487,-.0036;2.8855,-.0794,-1.1195;2.8378,-.7018,1.3239;-2.3937,3.6902,.2589;-.4818,2.2195,.3332;-1.6625,4.7012,.8583;.2645,3.2346,.9398;-.3283,4.4615,1.1962;.8587,-4.0877,-1.0768;-2.2841,6.037,1.1403;1.6914,2.9769,1.3272;-1.3766,-.3686,1.0071;-1.1786,.286,-1.3971;-2.8694,-.1381,-1.6477;-2.5102,-2.6564,-.4171;-3.4322,-1.468,1.8334;-4.2673,-1.098,.3199;-3.7619,.2016,1.3987;2.9347,-.4626,-2.1399;3.7509,.5636,-.9535;1.9889,.5318,-1.0323;2.8528,-1.524,2.0402;1.9399,-.1162,1.5042;3.7017,-.0648,1.5152;-.0062,1.264,.1443;.2522,5.2477,1.6668;-2.252,6.2715,2.2059;-1.7528,6.8382,.6236;-3.3262,6.0727,.8244;2.2502,2.5058,.5176;1.7517,2.3087,2.189;1.9944,-5.6528,-1.7087;.2825,-5.9274,-1.7368;-3.4299,3.8529,-.0159;2.2058,3.8996,1.5949;</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="4.039942"
                        y3="-1.945139"
                        z3="-0.272252"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.624249"
                        y3="1.548469"
                        z3="-0.59978"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.766939"
                        y3="-2.018597"
                        z3="-0.174412"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.499959"
                        y3="-1.622902"
                        z3="-0.14635"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.952378"
                        y3="-3.339295"
                        z3="-0.841998"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.391559"
                        y3="-3.693558"
                        z3="-0.867942"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.059548"
                        y3="-5.314687"
                        z3="-1.559484"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.132301"
                        y3="-0.6968"
                        z3="0.291532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.160339"
                        y3="0.251076"
                        z3="-0.913692"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.866756"
                        y3="-1.210257"
                        z3="-0.105671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.475864"
                        y3="-0.769354"
                        z3="0.997716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.697182"
                        y3="-2.135956"
                        z3="-0.381569"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.520368"
                        y3="-2.451167"
                        z3="-0.402751"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.80909"
                        y3="2.448735"
                        z3="-0.003571"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.885543"
                        y3="-0.07938"
                        z3="-1.119462"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.837828"
                        y3="-0.701807"
                        z3="1.323913"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.393694"
                        y3="3.690227"
                        z3="0.258859"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.481825"
                        y3="2.219522"
                        z3="0.333209"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.662508"
                        y3="4.701199"
                        z3="0.858272"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.264519"
                        y3="3.234633"
                        z3="0.939791"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.3283"
                        y3="4.46146"
                        z3="1.19617"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.858699"
                        y3="-4.087742"
                        z3="-1.076848"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.284142"
                        y3="6.036989"
                        z3="1.140305"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.691427"
                        y3="2.976915"
                        z3="1.327247"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.376551"
                        y3="-0.368562"
                        z3="1.007059"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.178558"
                        y3="0.285969"
                        z3="-1.397052"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.869435"
                        y3="-0.138122"
                        z3="-1.647674"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.510172"
                        y3="-2.656379"
                        z3="-0.417054"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.432217"
                        y3="-1.467969"
                        z3="1.833412"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.267347"
                        y3="-1.098029"
                        z3="0.319936"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.761915"
                        y3="0.201614"
                        z3="1.398685"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.934716"
                        y3="-0.462648"
                        z3="-2.139886"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.750891"
                        y3="0.563551"
                        z3="-0.953468"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.988942"
                        y3="0.531822"
                        z3="-1.032272"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.852845"
                        y3="-1.523958"
                        z3="2.040204"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.939934"
                        y3="-0.116246"
                        z3="1.504157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.701714"
                        y3="-0.064818"
                        z3="1.515245"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.006161"
                        y3="1.26396"
                        z3="0.144312"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.252184"
                        y3="5.247675"
                        z3="1.666809"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.251963"
                        y3="6.271454"
                        z3="2.205853"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.752841"
                        y3="6.838242"
                        z3="0.623637"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.326176"
                        y3="6.072723"
                        z3="0.824436"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.250249"
                        y3="2.505782"
                        z3="0.517646"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.751717"
                        y3="2.308735"
                        z3="2.189032"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.994381"
                        y3="-5.652815"
                        z3="-1.708715"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.282538"
                        y3="-5.927424"
                        z3="-1.736796"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.429855"
                        y3="3.852917"
                        z3="-0.015945"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.205771"
                        y3="3.899562"
                        z3="1.594856"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:4.0399,-1.9451,-.2723;-2.6242,1.5485,-.5998;-1.7669,-2.0186,-.1744;.5,-1.6229,-.1464;1.9524,-3.3393,-.842;-.3916,-3.6936,-.8679;1.0595,-5.3147,-1.5595;-2.1323,-.6968,.2915;-2.1603,.2511,-.9137;2.8668,-1.2103,-.1057;-3.4759,-.7694,.9977;1.6972,-2.136,-.3816;-.5204,-2.4512,-.4028;-1.8091,2.4487,-.0036;2.8855,-.0794,-1.1195;2.8378,-.7018,1.3239;-2.3937,3.6902,.2589;-.4818,2.2195,.3332;-1.6625,4.7012,.8583;.2645,3.2346,.9398;-.3283,4.4615,1.1962;.8587,-4.0877,-1.0768;-2.2841,6.037,1.1403;1.6914,2.9769,1.3272;-1.3766,-.3686,1.0071;-1.1786,.286,-1.3971;-2.8694,-.1381,-1.6477;-2.5102,-2.6564,-.4171;-3.4322,-1.468,1.8334;-4.2673,-1.098,.3199;-3.7619,.2016,1.3987;2.9347,-.4626,-2.1399;3.7509,.5636,-.9535;1.9889,.5318,-1.0323;2.8528,-1.524,2.0402;1.9399,-.1162,1.5042;3.7017,-.0648,1.5152;-.0062,1.264,.1443;.2522,5.2477,1.6668;-2.252,6.2715,2.2059;-1.7528,6.8382,.6236;-3.3262,6.0727,.8244;2.2502,2.5058,.5176;1.7517,2.3087,2.189;1.9944,-5.6528,-1.7087;.2825,-5.9274,-1.7368;-3.4299,3.8529,-.0159;2.2058,3.8996,1.5949;</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">2790</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2358.0286</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.7359</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! (  0.7s)</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">-1111.29587240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2128.16036747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3239.45623987</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5742.86281308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2503.40657321</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03180298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.73337080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.43749840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439101</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999967679763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999967679763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999935359527</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.880077173277</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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20.3001 20.3252 20.5041 20.6180 20.7420 20.8929 21.0423 21.1563 21.2149 21.3361 21.5600 21.6700 21.6903 21.8913 22.1143 22.1801 22.2664 22.6456 22.6696 22.8571 23.0005 23.1198 23.4418 23.5525 23.8478 23.9922 24.2128 24.3548 24.4131 24.5363 24.6420 24.9767 25.2318 25.3604 25.4592 25.5490 25.8163 25.8813 25.9475 26.0708 26.1667 26.1886 26.3820 26.7227 26.7489 26.8610 26.9970 27.1354 27.3348 27.6477 27.7930 27.8848 28.0489 28.1447 28.2455 28.3375 28.5854 28.7220 28.8230 28.9885 29.1096 29.1919 29.2644 29.5796 29.6501 29.8866 30.0073 30.0952 30.1609 30.3095 30.4868 30.5820 30.6863 30.8088 30.9822 31.0771 31.2331 31.3430 31.5333 31.6063 31.6574 31.9954 32.2258 32.2868 32.5194 32.7500 32.8909 33.0642 33.2925 33.3483 33.5727 33.8370 33.8609 34.0696 34.1766 34.3204 34.4455 34.4701 34.6113 34.7439 35.1006 35.1401 35.4781 35.5892 35.7396 36.0179 36.0945 36.1895 36.2668 36.3669 36.6084 36.8607 36.9020 37.1160 37.3529 37.4475 37.5668 37.9182 38.0936 38.1616 38.2671 38.4679 38.6656 38.7239 38.9279 39.0376 39.1386 39.2517 39.4336 39.6393 39.7793 39.9136 40.0604 40.1624 40.3921 40.4247 40.5946 40.6319 40.7517 40.9280 40.9826 41.2499 41.3154 41.4344 41.5326 41.8660 41.8880 42.1472 42.2153 42.3219 42.4993 42.5363 42.6385 42.7060 42.8292 42.9845 43.1612 43.2349 43.3280 43.7132 43.7788 43.8609 43.9412 44.1356 44.1933 44.3294 44.6120 44.7517 44.9453 45.0186 45.0824 45.2064 45.3311 45.5473 45.7658 45.9333 46.0551 46.1500 46.3270 46.4666 46.6269 46.6851 46.8751 47.1618 47.2242 47.2581 47.4525 47.5157 47.6858 47.7385 47.9010 48.0925 48.3177 48.3784 48.5062 48.5669 48.8289 49.1829 49.3024 49.5216 49.7333 49.9178 50.1173 50.2667 50.6638 50.7979 50.9194 51.0353 51.1267 51.3851 51.5949 51.9714 52.3764 52.3981 52.6798 53.5902 53.8400 54.0770 54.1100 54.6826 54.8248 55.0703 55.3060 55.7024 55.7975 56.2093 56.3935 56.6505 56.9611 57.2394 57.3643 57.5500 57.6873 58.3309 58.4774 58.6067 58.9432 59.2599 59.3947 59.7494 59.8907 59.9655 60.3916 60.6587 60.9034 60.9400 61.0217 61.4240 61.6418 61.7892 62.2495 62.4614 62.6368 63.0170 63.3582 63.5603 63.8109 63.9921 64.0595 64.2554 64.3992 64.8466 64.9015 65.2579 65.3106 65.4595 65.6425 66.0925 66.3246 66.7495 66.9356 67.2292 67.6603 67.9936 68.1012 68.6081 68.6968 68.8683 69.1753 69.5522 69.6593 69.9209 70.2218 70.7186 71.0775 71.2201 71.5333 71.7567 72.0671 72.1677 72.4038 72.5954 72.9451 73.0958 73.1841 73.2105 73.5639 73.6798 74.0335 74.1125 74.4390 74.7347 75.0779 75.2384 75.4127 75.5662 75.9949 76.5295 76.7938 76.9482 77.0039 77.3001 77.5516 77.7763 77.9413 78.2418 78.4502 78.6568 78.8128 78.9382 78.9494 79.1869 79.3083 79.3634 79.7666 79.7873 79.9291 80.1174 80.1564 80.2940 80.3946 80.5825 80.6531 80.8919 81.1943 81.2803 81.4283 81.5676 81.6819 81.7091 81.8437 81.9673 82.0676 82.2360 82.3368 82.5239 82.5599 82.6537 82.8942 82.9695 83.2397 83.2637 83.3722 83.4254 83.6587 83.8339 84.0209 84.1095 84.1763 84.2599 84.4337 84.6069 84.7546 84.8821 84.9792 85.2114 85.2961 85.4284 85.4737 85.5285 85.6053 85.7818 85.9371 86.0512 86.2452 86.2869 86.3997 86.7082 86.7361 87.0274 87.0580 87.1680 87.3911 87.4799 87.6253 87.8290 87.9318 87.9997 88.1639 88.1994 88.4294 88.5346 88.6198 88.9748 89.0063 89.1259 89.3125 89.4049 89.4831 89.7387 89.8596 89.9447 90.1127 90.4995 90.6204 90.7434 91.0509 91.1597 91.4775 91.5602 91.6625 91.9050 91.9682 92.0744 92.2140 92.3167 92.3832 92.5467 92.5897 92.9023 93.0370 93.0841 93.2210 93.3451 93.6031 93.7673 93.9717 94.0646 94.1899 94.3394 94.4010 94.5854 94.7533 94.8747 95.0120 95.1666 95.2068 95.3680 95.6135 95.6956 95.9278 96.1605 96.3176 96.4437 96.4693 96.6446 96.8182 97.0090 97.0276 97.4573 97.6250 97.8077 97.9880 98.0997 98.1894 98.3460 98.4270 98.5319 98.6575 98.8584 99.0334 99.0627 99.1394 99.3421 99.4190 99.6338 99.7237 99.8512 100.2077 100.2835 100.3549 100.7448 100.8535 100.8866 101.0091 101.1006 101.2784 101.4763 101.6392 101.7963 101.8438 101.9203 102.0480 102.1547 102.6277 102.8217 102.8803 103.0246 103.1388 103.5801 103.6475 103.7836 104.0212 104.3316 104.4500 104.5729 104.8166 104.9432 105.1654 105.3331 105.5573 105.6065 105.8858 105.9572 106.1485 106.2966 106.4419 106.7260 106.9498 107.0166 107.4486 107.4883 107.6255 107.9531 108.0107 108.3725 108.5147 108.6408 108.6835 108.8999 109.0190 109.1109 109.2636 109.4216 109.5174 109.7792 109.9060 110.0718 110.2279 110.4295 110.6969 110.7953 111.0550 111.1792 111.2295 111.4679 111.5939 111.7037 111.7415 111.8834 112.1593 112.2804 112.6976 112.7096 112.8926 113.0318 113.2901 113.3353 113.4368 113.5726 113.6656 113.7188 113.8897 113.9269 114.0548 114.1764 114.2439 114.4151 114.4656 114.7828 114.8184 115.0639 115.2256 115.3095 115.3978 115.4958 115.6093 115.6887 115.7843 115.9001 116.2488 116.4603 116.6540 116.8925 116.9647 117.2154 117.4535 117.6966 117.8626 118.0507 118.1036 118.2540 118.4315 118.4368 118.5177 118.7092 118.8364 118.9232 119.1841 119.2758 119.8117 119.9563 120.0067 120.0593 120.2726 120.5913 120.8209 120.9509 121.1178 121.3594 121.5691 121.6505 121.9172 122.0762 122.1817 122.4009 122.4297 122.9153 123.2191 123.3379 123.4485 123.5948 123.7941 124.2339 124.2572 124.5371 124.9075 125.0344 125.0841 125.4376 125.6914 125.9027 126.2341 126.3946 126.8173 127.2007 127.3418 127.7701 127.8118 128.1944 128.6894 128.7927 129.0793 129.4231 129.4897 129.8508 130.1469 130.3421 130.5366 130.6379 130.8803 130.9963 131.1598 131.4220 131.6135 131.7945 131.9953 132.1092 132.2933 132.5071 132.6356 132.7799 133.0254 133.2073 133.4284 133.4772 133.6309 133.8777 133.9668 134.2079 134.3893 134.5976 135.3000 135.3904 135.6619 135.9095 136.1119 136.3088 136.6971 136.7492 136.9036 137.1164 137.2367 137.4269 137.9767 138.3146 138.5180 138.6895 139.1012 139.9946 140.1049 140.4144 140.6401 140.7924 141.1605 141.2453 141.3961 141.5115 141.6153 141.9048 142.1497 142.2096 142.5328 142.7539 143.1608 143.1924 143.3265 143.6448 143.8683 144.0917 144.2958 144.4165 144.7526 144.9957 145.3190 145.5481 145.7203 145.9831 146.1652 146.2540 146.5779 146.6637 146.7374 146.9216 146.9551 147.1789 147.6059 147.8090 148.1882 148.2264 148.3341 148.5471 148.7075 148.9280 149.0589 149.2631 149.4303 149.4680 149.7107 150.0869 150.2629 150.3469 150.6595 150.7286 150.8480 151.0091 151.1518 151.2252 151.6318 151.7130 151.9937 152.3272 152.5644 152.9948 153.3209 153.4548 154.1298 154.1629 154.5152 154.5523 154.8150 155.0173 155.1842 155.3585 155.3932 156.0454 156.2323 156.3029 156.7165 156.9904 157.1541 157.3291 157.5746 157.7040 157.8410 158.2114 158.3177 158.4341 158.4829 158.7459 158.9092 159.3431 159.6324 159.6909 159.9425 160.3726 160.6240 161.3256 161.5696 161.9802 162.7929 163.9977 164.4847 165.0625 165.9439 166.1388 167.3231 167.6986 168.8723 169.7542 171.1715 172.4943 174.3130 175.6235 176.4712 180.0895 182.1098 183.0553 185.5514 186.8865 188.3482 188.7112 190.3755 190.6727 191.2863 193.2858 194.0909 194.3038 195.3784 200.9136 201.4928 202.7559 203.2633 208.6703 232.2010 233.8656 245.2022 246.1356 249.0528 620.2013 621.2802 632.7218 633.5118 636.2839 636.4636 637.7221 639.7076 640.1197 641.2316 642.7973 646.2827 647.5575 647.8975 648.3362 651.2587 657.4251 885.8889 886.3713 894.2506 903.2365 910.0213 1215.0673 1569.3189</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">-0.261084 -0.335925 -0.202885 -0.467849 -0.388062 -0.437120 -0.247412 0.091340 0.011720 0.388513 -0.292578 0.204225 0.385832 0.314635 -0.339206 -0.332018 -0.294187 -0.205320 0.042265 0.042695 -0.253798 0.350170 -0.213470 -0.269891 0.092136 0.112096 0.121197 0.163846 0.104976 0.093838 0.093374 0.118807 0.109345 0.089428 0.117271 0.084726 0.110108 0.064894 0.122304 0.101875 0.101693 0.091134 0.103981 0.108563 0.191735 0.189568 0.119628 0.102889</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">9.2611 8.3359 7.2029 7.4678 7.3881 7.4371 7.2474 5.9087 5.9883 5.6115 6.2926 5.7958 5.6142 5.6854 6.3392 6.3320 6.2942 6.2053 5.9577 5.9573 6.2538 5.6498 6.2135 6.2699 0.9079 0.8879 0.8788 0.8362 0.8950 0.9062 0.9066 0.8812 0.8907 0.9106 0.8827 0.9153 0.8899 0.9351 0.8777 0.8981 0.8983 0.9089 0.8960 0.8914 0.8083 0.8104 0.8804 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">-0.2611 -0.3359 -0.2029 -0.4678 -0.3881 -0.4371 -0.2474 0.0913 0.0117 0.3885 -0.2926 0.2042 0.3858 0.3146 -0.3392 -0.3320 -0.2942 -0.2053 0.0423 0.0427 -0.2538 0.3502 -0.2135 -0.2699 0.0921 0.1121 0.1212 0.1638 0.1050 0.0938 0.0934 0.1188 0.1093 0.0894 0.1173 0.0847 0.1101 0.0649 0.1223 0.1019 0.1017 0.0911 0.1040 0.1086 0.1917 0.1896 0.1196 0.1029</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0118 2.0649 3.1754 2.9472 3.0146 2.9821 3.2008 3.7529 3.7886 3.8370 3.9472 4.0775 4.2414 3.8075 3.9414 3.9544 4.0339 3.8311 3.7641 3.6583 3.9477 4.3410 3.8967 3.9055 1.0137 1.0120 1.0006 1.0301 1.0071 1.0012 1.0103 1.0127 1.0027 0.9978 1.0103 1.0055 1.0020 1.0399 1.0121 0.9951 0.9952 1.0061 0.9913 0.9885 1.0101 1.0109 1.0240 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0118 2.0649 3.1754 2.9472 3.0146 2.9821 3.2008 3.7529 3.7886 3.8370 3.9472 4.0775 4.2414 3.8075 3.9414 3.9544 4.0339 3.8311 3.7641 3.6583 3.9477 4.3410 3.8967 3.9055 1.0137 1.0120 1.0006 1.0301 1.0071 1.0012 1.0103 1.0127 1.0027 0.9978 1.0103 1.0055 1.0020 1.0399 1.0121 0.9951 0.9952 1.0061 0.9913 0.9885 1.0101 1.0109 1.0240 1.0086</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">1.0242 0.9067 1.0531 0.8828 1.2897 0.9569 1.4696 1.3512 1.5554 1.3845 1.4461 1.4924 1.2943 0.9542 0.9549 0.8886 0.9541 1.0186 1.0311 0.9730 0.9250 0.9316 0.9474 0.9992 0.9832 0.9930 1.3587 1.3594 0.9825 0.9946 0.9762 0.9861 0.9739 0.9941 1.4620 0.9819 1.3174 0.9869 1.3748 0.9509 1.4470 0.8979 0.9872 0.9829 0.9816 1.0001 0.9983 0.9865 0.9968</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">-0.024311831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.320184229029</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.74445 6.64192 -1.10253 20.89375 -21.35041 -0.45665 8.08617 -8.03881 0.04736</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19429</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.03565</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
