<?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="2.512876"
                        y3="0.102795"
                        z3="-0.200511"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.497326"
                        y3="1.593204"
                        z3="-0.699555"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.709993"
                        y3="-1.99661"
                        z3="-0.274722"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.552214"
                        y3="-1.583732"
                        z3="-0.325348"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.993573"
                        y3="-3.323415"
                        z3="-0.984284"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.34151"
                        y3="-3.70177"
                        z3="-0.90422"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.102917"
                        y3="-5.3574"
                        z3="-1.524178"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.072139"
                        y3="-0.669618"
                        z3="0.184328"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.004918"
                        y3="0.301908"
                        z3="-1.000161"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.958315"
                        y3="-1.206891"
                        z3="-0.400474"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.460506"
                        y3="-0.726979"
                        z3="0.799144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.739293"
                        y3="-2.091177"
                        z3="-0.588022"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.468072"
                        y3="-2.437396"
                        z3="-0.507147"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.780058"
                        y3="2.445522"
                        z3="0.068829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.716369"
                        y3="-1.635403"
                        z3="0.843622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.837318"
                        y3="-1.198787"
                        z3="-1.636894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.428882"
                        y3="3.637076"
                        z3="0.394677"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.485193"
                        y3="2.212049"
                        z3="0.518958"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.796079"
                        y3="4.595811"
                        z3="1.170985"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.15618"
                        y3="3.16798"
                        z3="1.30954"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.50111"
                        y3="4.349265"
                        z3="1.626553"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.906953"
                        y3="-4.099325"
                        z3="-1.126013"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.487034"
                        y3="5.881414"
                        z3="1.518474"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.531748"
                        y3="2.902008"
                        z3="1.848129"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.35998"
                        y3="-0.367268"
                        z3="0.954454"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.987704"
                        y3="0.348888"
                        z3="-1.400102"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.651808"
                        y3="-0.071737"
                        z3="-1.796467"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.454065"
                        y3="-2.652784"
                        z3="-0.45737"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.212715"
                        y3="-1.02156"
                        z3="0.063586"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.751553"
                        y3="0.240068"
                        z3="1.205226"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.487906"
                        y3="-1.444782"
                        z3="1.619337"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.077793"
                        y3="-1.609788"
                        z3="1.727933"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.568874"
                        y3="-0.976826"
                        z3="1.015282"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.093001"
                        y3="-2.650657"
                        z3="0.728858"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.234501"
                        y3="-2.191084"
                        z3="-1.835804"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.680149"
                        y3="-0.522076"
                        z3="-1.492141"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.283785"
                        y3="-0.873387"
                        z3="-2.518173"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.0445"
                        y3="1.299996"
                        z3="0.272222"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.000727"
                        y3="5.090795"
                        z3="2.240525"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.524004"
                        y3="6.032686"
                        z3="2.598687"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.960804"
                        y3="6.739757"
                        z3="1.096453"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.510133"
                        y3="5.904947"
                        z3="1.144713"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.056872"
                        y3="2.144057"
                        z3="1.270051"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.482302"
                        y3="2.543799"
                        z3="2.879154"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.034231"
                        y3="-5.698593"
                        z3="-1.687033"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.325726"
                        y3="-5.985747"
                        z3="-1.6324"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.436701"
                        y3="3.80521"
                        z3="0.031788"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.142592"
                        y3="3.805089"
                        z3="1.853122"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 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 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:2.5129,.1028,-.2005;-2.4973,1.5932,-.6996;-1.71,-1.9966,-.2747;.5522,-1.5837,-.3253;1.9936,-3.3234,-.9843;-.3415,-3.7018,-.9042;1.1029,-5.3574,-1.5242;-2.0721,-.6696,.1843;-2.0049,.3019,-1.0002;2.9583,-1.2069,-.4005;-3.4605,-.727,.7991;1.7393,-2.0912,-.588;-.4681,-2.4374,-.5071;-1.7801,2.4455,.0688;3.7164,-1.6354,.8436;3.8373,-1.1988,-1.6369;-2.4289,3.6371,.3947;-.4852,2.212,.519;-1.7961,4.5958,1.171;.1562,3.168,1.3095;-.5011,4.3493,1.6266;.907,-4.0993,-1.126;-2.487,5.8814,1.5185;1.5317,2.902,1.8481;-1.36,-.3673,.9545;-.9877,.3489,-1.4001;-2.6518,-.0717,-1.7965;-2.4541,-2.6528,-.4574;-4.2127,-1.0216,.0636;-3.7516,.2401,1.2052;-3.4879,-1.4448,1.6193;3.0778,-1.6098,1.7279;4.5689,-.9768,1.0153;4.093,-2.6507,.7289;4.2345,-2.1911,-1.8358;4.6801,-.5221,-1.4921;3.2838,-.8734,-2.5182;.0445,1.3,.2722;-.0007,5.0908,2.2405;-2.524,6.0327,2.5987;-1.9608,6.7398,1.0965;-3.5101,5.9049,1.1447;2.0569,2.1441,1.2701;1.4823,2.5438,2.8792;2.0342,-5.6986,-1.687;.3257,-5.9857,-1.6324;-3.4367,3.8052,.0318;2.1426,3.8051,1.8531;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1440</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2123.3035040961 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">5.308e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.601 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="2.51287588"
                                 y3="0.1027953"
                                 z3="-0.20051131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.49732601"
                                 y3="1.59320422"
                                 z3="-0.69955483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.70999319"
                                 y3="-1.99660997"
                                 z3="-0.27472195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.5522145"
                                 y3="-1.58373231"
                                 z3="-0.32534826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.99357338"
                                 y3="-3.32341476"
                                 z3="-0.98428427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.34150981"
                                 y3="-3.70176992"
                                 z3="-0.90422019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.10291663"
                                 y3="-5.35740002"
                                 z3="-1.52417827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.07213866"
                                 y3="-0.66961825"
                                 z3="0.1843277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.00491808"
                                 y3="0.30190817"
                                 z3="-1.00016093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.9583147"
                                 y3="-1.20689085"
                                 z3="-0.40047381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.46050623"
                                 y3="-0.72697863"
                                 z3="0.79914416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.73929285"
                                 y3="-2.09117726"
                                 z3="-0.58802244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.46807234"
                                 y3="-2.43739573"
                                 z3="-0.50714735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.78005762"
                                 y3="2.44552184"
                                 z3="0.06882865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.71636928"
                                 y3="-1.63540316"
                                 z3="0.84362161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.83731779"
                                 y3="-1.1987873"
                                 z3="-1.63689414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.42888169"
                                 y3="3.6370764"
                                 z3="0.39467674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.48519319"
                                 y3="2.21204921"
                                 z3="0.51895849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.7960791"
                                 y3="4.59581117"
                                 z3="1.17098521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.15618048"
                                 y3="3.1679797"
                                 z3="1.30953979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.50111026"
                                 y3="4.34926494"
                                 z3="1.62655253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.90695324"
                                 y3="-4.09932472"
                                 z3="-1.12601343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.48703448"
                                 y3="5.88141429"
                                 z3="1.51847435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.53174763"
                                 y3="2.90200816"
                                 z3="1.84812937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.35998023"
                                 y3="-0.36726819"
                                 z3="0.95445407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.98770394"
                                 y3="0.34888811"
                                 z3="-1.40010214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.65180773"
                                 y3="-0.0717366"
                                 z3="-1.79646733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.45406496"
                                 y3="-2.65278426"
                                 z3="-0.45736985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.21271549"
                                 y3="-1.02155977"
                                 z3="0.06358616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.75155343"
                                 y3="0.24006801"
                                 z3="1.20522627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.48790631"
                                 y3="-1.44478186"
                                 z3="1.61933702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.07779289"
                                 y3="-1.60978806"
                                 z3="1.72793313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.56887359"
                                 y3="-0.97682621"
                                 z3="1.01528244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.09300144"
                                 y3="-2.65065707"
                                 z3="0.72885783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.23450098"
                                 y3="-2.19108412"
                                 z3="-1.83580414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.68014939"
                                 y3="-0.52207609"
                                 z3="-1.49214079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.28378524"
                                 y3="-0.87338736"
                                 z3="-2.51817268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.0445"
                                 y3="1.29999623"
                                 z3="0.2722217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.00072682"
                                 y3="5.09079486"
                                 z3="2.24052508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.52400442"
                                 y3="6.03268575"
                                 z3="2.59868655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.96080405"
                                 y3="6.73975683"
                                 z3="1.09645324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.51013276"
                                 y3="5.90494673"
                                 z3="1.14471284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.05687162"
                                 y3="2.14405661"
                                 z3="1.27005118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.48230189"
                                 y3="2.54379938"
                                 z3="2.87915374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.03423076"
                                 y3="-5.69859325"
                                 z3="-1.68703261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.32572554"
                                 y3="-5.9857467"
                                 z3="-1.63240022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.43670097"
                                 y3="3.80521031"
                                 z3="0.03178769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.14259153"
                                 y3="3.8050892"
                                 z3="1.85312218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 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 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:2.5129,.1028,-.2005;-2.4973,1.5932,-.6996;-1.71,-1.9966,-.2747;.5522,-1.5837,-.3253;1.9936,-3.3234,-.9843;-.3415,-3.7018,-.9042;1.1029,-5.3574,-1.5242;-2.0721,-.6696,.1843;-2.0049,.3019,-1.0002;2.9583,-1.2069,-.4005;-3.4605,-.727,.7991;1.7393,-2.0912,-.588;-.4681,-2.4374,-.5071;-1.7801,2.4455,.0688;3.7164,-1.6354,.8436;3.8373,-1.1988,-1.6369;-2.4289,3.6371,.3947;-.4852,2.212,.519;-1.7961,4.5958,1.171;.1562,3.168,1.3095;-.5011,4.3493,1.6266;.907,-4.0993,-1.126;-2.487,5.8814,1.5185;1.5317,2.902,1.8481;-1.36,-.3673,.9545;-.9877,.3489,-1.4001;-2.6518,-.0717,-1.7965;-2.4541,-2.6528,-.4574;-4.2127,-1.0216,.0636;-3.7516,.2401,1.2052;-3.4879,-1.4448,1.6193;3.0778,-1.6098,1.7279;4.5689,-.9768,1.0153;4.093,-2.6507,.7289;4.2345,-2.1911,-1.8358;4.6801,-.5221,-1.4921;3.2838,-.8734,-2.5182;.0445,1.3,.2722;-.0007,5.0908,2.2405;-2.524,6.0327,2.5987;-1.9608,6.7398,1.0965;-3.5101,5.9049,1.1447;2.0569,2.1441,1.2701;1.4823,2.5438,2.8792;2.0342,-5.6986,-1.687;.3257,-5.9857,-1.6324;-3.4367,3.8052,.0318;2.1426,3.8051,1.8531;</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="2.512876"
                        y3="0.102795"
                        z3="-0.200511"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.497326"
                        y3="1.593204"
                        z3="-0.699555"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.709993"
                        y3="-1.99661"
                        z3="-0.274722"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.552214"
                        y3="-1.583732"
                        z3="-0.325348"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.993573"
                        y3="-3.323415"
                        z3="-0.984284"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.34151"
                        y3="-3.70177"
                        z3="-0.90422"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.102917"
                        y3="-5.3574"
                        z3="-1.524178"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.072139"
                        y3="-0.669618"
                        z3="0.184328"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.004918"
                        y3="0.301908"
                        z3="-1.000161"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.958315"
                        y3="-1.206891"
                        z3="-0.400474"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.460506"
                        y3="-0.726979"
                        z3="0.799144"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.739293"
                        y3="-2.091177"
                        z3="-0.588022"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.468072"
                        y3="-2.437396"
                        z3="-0.507147"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.780058"
                        y3="2.445522"
                        z3="0.068829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.716369"
                        y3="-1.635403"
                        z3="0.843622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.837318"
                        y3="-1.198787"
                        z3="-1.636894"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.428882"
                        y3="3.637076"
                        z3="0.394677"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.485193"
                        y3="2.212049"
                        z3="0.518958"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.796079"
                        y3="4.595811"
                        z3="1.170985"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.15618"
                        y3="3.16798"
                        z3="1.30954"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.50111"
                        y3="4.349265"
                        z3="1.626553"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.906953"
                        y3="-4.099325"
                        z3="-1.126013"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.487034"
                        y3="5.881414"
                        z3="1.518474"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.531748"
                        y3="2.902008"
                        z3="1.848129"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.35998"
                        y3="-0.367268"
                        z3="0.954454"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.987704"
                        y3="0.348888"
                        z3="-1.400102"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.651808"
                        y3="-0.071737"
                        z3="-1.796467"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.454065"
                        y3="-2.652784"
                        z3="-0.45737"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.212715"
                        y3="-1.02156"
                        z3="0.063586"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.751553"
                        y3="0.240068"
                        z3="1.205226"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.487906"
                        y3="-1.444782"
                        z3="1.619337"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.077793"
                        y3="-1.609788"
                        z3="1.727933"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.568874"
                        y3="-0.976826"
                        z3="1.015282"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.093001"
                        y3="-2.650657"
                        z3="0.728858"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.234501"
                        y3="-2.191084"
                        z3="-1.835804"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.680149"
                        y3="-0.522076"
                        z3="-1.492141"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.283785"
                        y3="-0.873387"
                        z3="-2.518173"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.0445"
                        y3="1.299996"
                        z3="0.272222"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.000727"
                        y3="5.090795"
                        z3="2.240525"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.524004"
                        y3="6.032686"
                        z3="2.598687"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.960804"
                        y3="6.739757"
                        z3="1.096453"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.510133"
                        y3="5.904947"
                        z3="1.144713"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.056872"
                        y3="2.144057"
                        z3="1.270051"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.482302"
                        y3="2.543799"
                        z3="2.879154"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.034231"
                        y3="-5.698593"
                        z3="-1.687033"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.325726"
                        y3="-5.985747"
                        z3="-1.6324"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.436701"
                        y3="3.80521"
                        z3="0.031788"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.142592"
                        y3="3.805089"
                        z3="1.853122"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 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 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:2.5129,.1028,-.2005;-2.4973,1.5932,-.6996;-1.71,-1.9966,-.2747;.5522,-1.5837,-.3253;1.9936,-3.3234,-.9843;-.3415,-3.7018,-.9042;1.1029,-5.3574,-1.5242;-2.0721,-.6696,.1843;-2.0049,.3019,-1.0002;2.9583,-1.2069,-.4005;-3.4605,-.727,.7991;1.7393,-2.0912,-.588;-.4681,-2.4374,-.5071;-1.7801,2.4455,.0688;3.7164,-1.6354,.8436;3.8373,-1.1988,-1.6369;-2.4289,3.6371,.3947;-.4852,2.212,.519;-1.7961,4.5958,1.171;.1562,3.168,1.3095;-.5011,4.3493,1.6266;.907,-4.0993,-1.126;-2.487,5.8814,1.5185;1.5317,2.902,1.8481;-1.36,-.3673,.9545;-.9877,.3489,-1.4001;-2.6518,-.0717,-1.7965;-2.4541,-2.6528,-.4574;-4.2127,-1.0216,.0636;-3.7516,.2401,1.2052;-3.4879,-1.4448,1.6193;3.0778,-1.6098,1.7279;4.5689,-.9768,1.0153;4.093,-2.6507,.7289;4.2345,-2.1911,-1.8358;4.6801,-.5221,-1.4921;3.2838,-.8734,-2.5182;.0445,1.3,.2722;-.0007,5.0908,2.2405;-2.524,6.0327,2.5987;-1.9608,6.7398,1.0965;-3.5101,5.9049,1.1447;2.0569,2.1441,1.2701;1.4823,2.5438,2.8792;2.0342,-5.6986,-1.687;.3257,-5.9857,-1.6324;-3.4367,3.8052,.0318;2.1426,3.8051,1.8531;</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">2769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2362.6982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1337.1442</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1111.29567373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2123.30350410</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3234.59917782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5734.25124846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2499.65207064</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02933320</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.72431147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.42863774</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439887</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999942434093</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999942434093</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999884868186</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.877172467653</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1080"
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20.2527 20.3160 20.5480 20.6364 20.6655 20.8479 20.9519 21.0011 21.1697 21.3045 21.5218 21.5972 21.7317 21.9743 22.0664 22.1997 22.3691 22.3859 22.5233 22.7974 22.9888 23.0967 23.1874 23.3234 23.6766 23.9149 24.0482 24.5417 24.6048 24.6981 24.7713 24.8838 25.1120 25.2549 25.3186 25.3973 25.4587 25.6291 25.7369 25.9499 26.1348 26.1533 26.3545 26.5602 26.5850 26.7588 26.9886 27.0677 27.2562 27.4678 27.5250 27.8577 27.9701 28.0700 28.1638 28.2856 28.3566 28.4186 28.6142 28.6601 28.9213 28.9467 29.1161 29.2945 29.3868 29.6545 29.8003 29.8885 30.0180 30.0895 30.3024 30.4842 30.6045 30.6880 30.8080 31.0130 31.0695 31.1793 31.2732 31.5905 31.6876 31.8229 32.0481 32.1578 32.2403 32.4671 32.9176 33.0759 33.1824 33.2861 33.3956 33.5820 33.8186 33.9189 34.0683 34.1573 34.2324 34.3818 34.6009 34.7144 35.0574 35.1141 35.1805 35.3284 35.6460 35.8034 35.9092 36.1009 36.2201 36.2856 36.6791 36.7013 36.8737 37.0187 37.1295 37.3677 37.4294 37.6954 37.9174 37.9894 38.0006 38.1071 38.3979 38.6375 38.7338 38.8157 39.1540 39.1698 39.3109 39.3611 39.6681 39.8465 39.9944 40.0987 40.2484 40.3594 40.5484 40.6707 40.7231 40.7839 40.9636 41.0709 41.1117 41.6109 41.6900 41.7124 41.8556 41.8881 42.0829 42.2134 42.2949 42.3665 42.5205 42.7318 42.8461 42.9960 43.0972 43.1332 43.2525 43.4905 43.5371 43.7183 43.7978 43.9243 43.9628 44.0628 44.1985 44.3736 44.4807 44.7219 44.8179 44.9154 45.1137 45.2038 45.4431 45.6775 45.7231 45.8147 45.9670 46.0879 46.2724 46.6491 46.7569 46.9439 47.1210 47.2623 47.4135 47.4676 47.5560 47.6123 47.7470 47.9159 48.0746 48.1610 48.2621 48.4210 48.5279 48.8095 49.0821 49.2908 49.4251 49.6116 49.6341 49.9039 50.2529 50.3616 50.5861 50.9522 51.0944 51.1742 51.6079 51.7861 52.1280 52.3144 52.5435 52.9572 53.2636 53.5882 53.8229 54.2689 54.6309 54.7842 55.0470 55.1070 55.5980 55.8115 56.0404 56.2626 56.6077 56.6812 57.0759 57.4355 57.5374 58.0556 58.1811 58.4827 58.8567 58.9583 59.2285 59.5131 59.6738 59.8491 60.2647 60.4801 60.8988 60.9649 61.2007 61.3619 61.5954 61.8553 62.1642 62.3306 62.5521 62.8057 63.0684 63.2485 63.4103 63.6694 63.8286 64.1178 64.3441 64.5055 64.9847 65.1411 65.4221 65.6796 65.7417 65.9444 66.2506 66.6020 66.8306 67.1128 67.3072 67.9398 68.2350 68.4007 68.6411 68.9473 69.1978 69.5582 69.7526 69.9254 70.1561 70.2633 71.0419 71.3148 71.5871 71.7635 71.8888 72.1003 72.2919 72.6374 72.8601 72.9638 73.1478 73.4216 73.4693 73.5487 73.9071 73.9306 74.2505 74.5665 74.8113 75.3143 75.4634 75.6589 76.0041 76.2808 76.5414 76.7847 76.9448 77.1493 77.1784 77.5775 77.8237 78.0455 78.0986 78.3214 78.6005 78.7066 79.0191 79.1006 79.1785 79.2809 79.3911 79.5605 79.6347 79.7558 79.8014 80.0005 80.2302 80.4058 80.5450 80.7861 80.8727 80.9438 81.1715 81.4323 81.6086 81.7104 81.8035 81.9307 81.9694 82.1874 82.2794 82.3419 82.4352 82.6277 82.6428 82.7447 82.8761 82.9912 83.2687 83.3712 83.4754 83.6085 83.8033 83.8932 83.9793 84.1633 84.2915 84.4086 84.5632 84.6737 84.8739 84.9661 85.0986 85.1982 85.3664 85.4842 85.6876 85.8154 85.8733 86.0162 86.0914 86.3002 86.4057 86.4793 86.6477 86.8814 87.1328 87.2251 87.3979 87.4502 87.5363 87.7607 87.8547 87.9465 88.2070 88.2945 88.4797 88.5585 88.5974 88.9391 89.0250 89.0790 89.2647 89.4584 89.4963 89.5993 89.7901 90.1369 90.2174 90.3958 90.6255 90.8719 90.9576 91.1980 91.2639 91.4843 91.6236 91.6641 91.8769 91.9825 92.1758 92.3013 92.5703 92.5907 92.7170 92.7982 92.9283 92.9514 93.2452 93.4098 93.5121 93.6124 93.7736 93.8580 94.0672 94.3287 94.5591 94.6159 94.7844 94.8256 94.9897 95.1764 95.2160 95.3802 95.6318 95.7370 95.8499 96.0950 96.2436 96.4307 96.5198 96.6121 96.8526 96.9876 97.0896 97.1606 97.4848 97.5098 97.7310 97.8542 97.9503 98.1696 98.2880 98.5988 98.6898 98.7247 98.8199 98.8726 99.0454 99.2491 99.3405 99.4988 99.7143 99.8302 100.0635 100.1598 100.2686 100.3957 100.6595 100.8329 101.0517 101.2695 101.3488 101.4661 101.5844 101.7607 101.9263 101.9451 102.0799 102.3510 102.4013 102.5073 102.7050 102.8989 103.1300 103.2236 103.5386 103.9446 104.1424 104.3563 104.4615 104.7028 104.7470 104.9188 105.1328 105.2122 105.4511 105.5341 105.8804 105.9691 106.0279 106.0611 106.2464 106.5513 106.6898 106.9982 107.1825 107.3710 107.5270 107.6397 107.7925 107.9676 108.2933 108.5156 108.6416 108.8097 108.8347 108.8774 109.2446 109.3161 109.5537 109.6987 109.9784 110.0490 110.1487 110.3229 110.6708 110.7846 110.8037 111.1138 111.2434 111.3630 111.4266 111.5146 111.7868 111.8259 112.1172 112.1965 112.2787 112.3434 112.6618 112.7071 112.8035 113.0320 113.2115 113.2435 113.5475 113.6743 113.8407 113.9849 114.0139 114.1003 114.2461 114.3038 114.3986 114.4451 114.7098 114.8088 114.8985 115.0268 115.2116 115.2966 115.4877 115.6155 115.6865 115.7945 116.0847 116.1451 116.2995 116.4484 116.7372 116.8423 116.9316 117.4165 117.6628 117.6707 117.8641 118.0084 118.1426 118.2559 118.5702 118.6387 118.8381 118.8522 118.9351 119.2706 119.4315 119.7574 119.8342 119.8901 120.0385 120.5027 120.6397 120.8835 121.0515 121.3225 121.5081 121.7023 121.9437 122.0063 122.1809 122.2790 122.4913 122.7574 123.0217 123.3410 123.4474 123.5179 123.6725 123.9150 124.0327 124.2890 124.4190 124.7355 125.3367 125.4453 125.7014 125.8610 126.2864 126.5894 126.8726 127.0552 127.3504 127.5482 127.9811 128.0698 128.4801 128.7826 129.3198 129.3869 129.5535 129.9091 129.9576 130.1769 130.3291 130.5461 130.6129 130.7648 130.8463 131.1098 131.1988 131.2470 131.5788 131.9089 132.0881 132.2710 132.3741 132.6531 132.9807 133.0480 133.1206 133.1701 133.3050 133.5098 133.7534 134.0280 134.0515 134.3595 134.6325 135.1547 135.4687 135.8768 135.9744 136.2293 136.6549 136.7986 136.9055 136.9494 137.1644 137.3662 137.8245 138.1877 138.4189 138.7409 139.1369 139.8035 139.9940 140.3776 140.5296 140.7320 140.7680 141.2133 141.2726 141.4073 141.5960 141.8412 142.0980 142.2394 142.4854 142.6994 142.9571 143.0787 143.1887 143.4075 143.5618 144.0608 144.4568 144.5335 144.7293 144.9651 145.1461 145.4081 145.4850 145.9224 145.9959 146.2642 146.3446 146.4005 146.5365 146.6695 146.7938 147.1050 147.3396 147.6749 147.9007 148.1230 148.2813 148.4065 148.5644 149.0125 149.1002 149.1841 149.3532 149.4062 149.4488 149.6381 149.8291 150.2458 150.3653 150.4838 150.5880 150.9575 150.9893 151.1516 151.5638 151.7188 151.8163 152.2683 152.6440 152.8918 153.2912 153.5734 153.6808 153.8727 153.9702 154.3161 154.4861 154.8536 155.0326 155.0778 155.5297 155.9615 156.0962 156.3829 156.4954 156.7629 157.2323 157.2684 157.3105 157.5175 157.6825 157.9398 158.2529 158.3689 158.4658 158.5784 158.9016 159.0837 159.2531 159.4282 159.5913 160.0833 160.5250 160.8918 161.7755 161.9523 163.0371 163.9114 164.4496 164.7811 165.9465 166.3110 167.1624 167.6955 168.6793 169.7439 171.3061 172.4588 174.3827 175.5119 176.4195 180.1084 182.1732 183.1029 185.5862 187.0429 188.3014 188.7268 190.3929 190.6563 191.2015 193.3837 194.0303 194.2522 195.1922 200.8183 201.3370 202.5670 203.3024 208.5982 232.1893 234.0060 245.2256 246.1948 253.1889 619.9899 620.2546 632.6585 633.4571 636.1820 636.4108 637.2955 639.9363 640.1985 641.1775 642.7320 645.7902 647.1378 647.7931 647.9548 650.2210 657.4629 885.9238 886.7448 893.7779 903.5516 909.8993 1214.9872 1569.5455</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">-0.258209 -0.336357 -0.189110 -0.409852 -0.457587 -0.439562 -0.256147 0.082182 0.011358 0.347357 -0.294417 0.223549 0.397058 0.292870 -0.318271 -0.299794 -0.282164 -0.204962 0.034616 -0.018136 -0.241360 0.343335 -0.212261 -0.235307 0.093498 0.115651 0.117678 0.162805 0.094779 0.094268 0.106409 0.111152 0.103878 0.099759 0.092107 0.101836 0.108800 0.110866 0.121751 0.100861 0.102076 0.091083 0.090893 0.103930 0.190558 0.190103 0.118951 0.097478</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">9.2582 8.3364 7.1891 7.4099 7.4576 7.4396 7.2561 5.9178 5.9886 5.6526 6.2944 5.7765 5.6029 5.7071 6.3183 6.2998 6.2822 6.2050 5.9654 6.0181 6.2414 5.6567 6.2123 6.2353 0.9065 0.8843 0.8823 0.8372 0.9052 0.9057 0.8936 0.8888 0.8961 0.9002 0.9079 0.8982 0.8912 0.8891 0.8782 0.8991 0.8979 0.9089 0.9091 0.8961 0.8094 0.8099 0.8810 0.9025</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">-0.2582 -0.3364 -0.1891 -0.4099 -0.4576 -0.4396 -0.2561 0.0822 0.0114 0.3474 -0.2944 0.2235 0.3971 0.2929 -0.3183 -0.2998 -0.2822 -0.2050 0.0346 -0.0181 -0.2414 0.3433 -0.2123 -0.2353 0.0935 0.1157 0.1177 0.1628 0.0948 0.0943 0.1064 0.1112 0.1039 0.0998 0.0921 0.1018 0.1088 0.1109 0.1218 0.1009 0.1021 0.0911 0.0909 0.1039 0.1906 0.1901 0.1190 0.0975</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0175 2.0619 3.1670 2.9905 2.9694 2.9840 3.2048 3.7556 3.7701 3.8447 3.9470 4.0658 4.2202 3.8073 3.9371 3.9325 4.0288 3.7977 3.7643 3.7495 3.9411 4.3522 3.8951 3.8950 1.0150 1.0175 1.0015 1.0303 1.0009 1.0092 1.0068 1.0058 1.0055 1.0140 1.0206 1.0066 1.0064 1.0335 1.0089 0.9959 0.9948 1.0059 1.0202 0.9923 1.0111 1.0110 1.0244 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0175 2.0619 3.1670 2.9905 2.9694 2.9840 3.2048 3.7556 3.7701 3.8447 3.9470 4.0658 4.2202 3.8073 3.9371 3.9325 4.0288 3.7977 3.7643 3.7495 3.9411 4.3522 3.8951 3.8950 1.0150 1.0175 1.0015 1.0303 1.0009 1.0092 1.0068 1.0058 1.0055 1.0140 1.0206 1.0066 1.0064 1.0335 1.0089 0.9959 0.9948 1.0059 1.0202 0.9923 1.0111 1.0110 1.0244 0.9998</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">0.9888 0.9104 1.0524 0.8918 1.2912 0.9566 1.5540 1.3189 1.4643 1.4074 1.4575 1.4798 1.2918 0.9556 0.9558 0.8826 0.9517 1.0213 1.0293 0.9703 0.9243 0.9623 0.9467 0.9827 0.9920 1.0003 1.3784 1.3373 0.9795 0.9905 0.9757 0.9762 0.9913 0.9855 1.4487 0.9826 1.3399 0.9656 1.3833 0.9499 1.4384 0.9314 0.9943 0.9853 0.9801 0.9995 0.9983 0.9746 0.9946</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">-0.022607236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.318280963299</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.78570 0.84034 0.05463 10.92088 -12.90808 -1.98720 7.73699 -7.76578 -0.02879</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.98816</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.05350</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
