<?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="2.449005"
                        y3="-1.927176"
                        z3="2.560854"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.982637"
                        y3="1.20309"
                        z3="0.054409"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.453215"
                        y3="-1.58242"
                        z3="-0.062756"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.667394"
                        y3="-2.053447"
                        z3="0.690038"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.179621"
                        y3="-3.084287"
                        z3="-0.789388"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.006636"
                        y3="-2.556385"
                        z3="-1.526554"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.506733"
                        y3="-3.540558"
                        z3="-2.925497"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.855278"
                        y3="-0.89833"
                        z3="1.150251"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.384495"
                        y3="0.548921"
                        z3="1.156146"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.900653"
                        y3="-2.649408"
                        z3="1.456216"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.361151"
                        y3="-1.023259"
                        z3="1.321333"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.834726"
                        y3="-2.577446"
                        z3="0.379213"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.232637"
                        y3="-2.073514"
                        z3="-0.306153"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.669949"
                        y3="2.488828"
                        z3="-0.205093"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.087312"
                        y3="-4.092956"
                        z3="1.892498"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.200093"
                        y3="-2.016566"
                        z3="0.993883"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.287384"
                        y3="3.046087"
                        z3="-1.328498"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.80167"
                        y3="3.252091"
                        z3="0.562054"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.038092"
                        y3="4.358777"
                        z3="-1.688156"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.543014"
                        y3="4.57932"
                        z3="0.206016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.159812"
                        y3="5.120057"
                        z3="-0.910877"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.213951"
                        y3="-3.044052"
                        z3="-1.720752"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.695401"
                        y3="4.964398"
                        z3="-2.89277"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.390475"
                        y3="5.399551"
                        z3="1.046545"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.365561"
                        y3="-1.381939"
                        z3="1.996731"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.673525"
                        y3="1.024104"
                        z3="2.100774"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.292196"
                        y3="0.584261"
                        z3="1.085562"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.084057"
                        y3="-1.554148"
                        z3="-0.848925"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.653688"
                        y3="-2.069005"
                        z3="1.415226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.907932"
                        y3="-0.597102"
                        z3="0.479312"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.684071"
                        y3="-0.504994"
                        z3="2.223533"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.151086"
                        y3="-4.525194"
                        z3="2.24884"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.822161"
                        y3="-4.155347"
                        z3="2.696534"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.444661"
                        y3="-4.700682"
                        z3="1.062795"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.61418"
                        y3="-2.560633"
                        z3="0.148078"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.934736"
                        y3="-2.036902"
                        z3="1.799998"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.053991"
                        y3="-0.97924"
                        z3="0.689376"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.314685"
                        y3="2.842511"
                        z3="1.438453"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.958732"
                        y3="6.149378"
                        z3="-1.18764"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.276447"
                        y3="5.848757"
                        z3="-2.625067"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.955434"
                        y3="5.283158"
                        z3="-3.629319"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.368491"
                        y3="4.261588"
                        z3="-3.38276"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.360582"
                        y3="4.91208"
                        z3="1.157845"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.007765"
                        y3="5.546625"
                        z3="2.052512"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.443457"
                        y3="-3.842799"
                        z3="-3.130264"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.845427"
                        y3="-3.461171"
                        z3="-3.678642"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.963762"
                        y3="2.435138"
                        z3="-1.915906"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.561366"
                        y3="6.384272"
                        z3="0.612762"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:2.449,-1.9272,2.5609;-1.9826,1.2031,.0544;-1.4532,-1.5824,-.0628;.6674,-2.0534,.69;2.1796,-3.0843,-.7894;-.0066,-2.5564,-1.5266;1.5067,-3.5406,-2.9255;-1.8553,-.8983,1.1503;-1.3845,.5489,1.1561;2.9007,-2.6494,1.4562;-3.3612,-1.0233,1.3213;1.8347,-2.5774,.3792;-.2326,-2.0735,-.3062;-1.6699,2.4888,-.2051;3.0873,-4.093,1.8925;4.2001,-2.0166,.9939;-2.2874,3.0461,-1.3285;-.8017,3.2521,.5621;-2.0381,4.3588,-1.6882;-.543,4.5793,.206;-1.1598,5.1201,-.9109;1.214,-3.0441,-1.7208;-2.6954,4.9644,-2.8928;.3905,5.3996,1.0465;-1.3656,-1.3819,1.9967;-1.6735,1.0241,2.1008;-.2922,.5843,1.0856;-2.0841,-1.5541,-.8489;-3.6537,-2.069,1.4152;-3.9079,-.5971,.4793;-3.6841,-.505,2.2235;2.1511,-4.5252,2.2488;3.8222,-4.1553,2.6965;3.4447,-4.7007,1.0628;4.6142,-2.5606,.1481;4.9347,-2.0369,1.8;4.054,-.9792,.6894;-.3147,2.8425,1.4385;-.9587,6.1494,-1.1876;-3.2764,5.8488,-2.6251;-1.9554,5.2832,-3.6293;-3.3685,4.2616,-3.3828;1.3606,4.9121,1.1578;-.0078,5.5466,2.0525;2.4435,-3.8428,-3.1303;.8454,-3.4612,-3.6786;-2.9638,2.4351,-1.9159;.5614,6.3843,.6128;</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">2063.5878522309 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">6.426e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.593 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="2.44900484"
                                 y3="-1.92717641"
                                 z3="2.56085367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.98263657"
                                 y3="1.20309045"
                                 z3="0.05440939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.45321468"
                                 y3="-1.58241973"
                                 z3="-0.06275625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.66739386"
                                 y3="-2.05344732"
                                 z3="0.69003752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.17962107"
                                 y3="-3.08428659"
                                 z3="-0.78938841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.0066361"
                                 y3="-2.55638479"
                                 z3="-1.52655408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.50673327"
                                 y3="-3.5405578"
                                 z3="-2.92549721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.85527817"
                                 y3="-0.89832963"
                                 z3="1.15025061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.38449506"
                                 y3="0.54892055"
                                 z3="1.15614602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.90065275"
                                 y3="-2.64940777"
                                 z3="1.45621608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.36115054"
                                 y3="-1.02325923"
                                 z3="1.32133332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.83472636"
                                 y3="-2.57744615"
                                 z3="0.37921344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.23263728"
                                 y3="-2.0735141"
                                 z3="-0.3061529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.66994933"
                                 y3="2.48882775"
                                 z3="-0.20509336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.08731217"
                                 y3="-4.09295585"
                                 z3="1.89249774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.2000929"
                                 y3="-2.01656577"
                                 z3="0.99388318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.28738358"
                                 y3="3.04608735"
                                 z3="-1.32849825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.8016696"
                                 y3="3.25209136"
                                 z3="0.56205372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.03809186"
                                 y3="4.35877651"
                                 z3="-1.68815609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.54301429"
                                 y3="4.57931979"
                                 z3="0.2060158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.15981221"
                                 y3="5.12005681"
                                 z3="-0.9108774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.213951"
                                 y3="-3.04405185"
                                 z3="-1.72075159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.6954007"
                                 y3="4.96439801"
                                 z3="-2.89276965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.39047544"
                                 y3="5.39955134"
                                 z3="1.04654544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.36556098"
                                 y3="-1.38193918"
                                 z3="1.99673116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.67352498"
                                 y3="1.02410387"
                                 z3="2.10077389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.29219555"
                                 y3="0.58426076"
                                 z3="1.08556183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.08405671"
                                 y3="-1.55414807"
                                 z3="-0.84892549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.65368832"
                                 y3="-2.0690048"
                                 z3="1.41522636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.9079324"
                                 y3="-0.59710154"
                                 z3="0.47931202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.68407073"
                                 y3="-0.50499356"
                                 z3="2.2235331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.15108582"
                                 y3="-4.52519354"
                                 z3="2.24884022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.82216097"
                                 y3="-4.15534653"
                                 z3="2.69653439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.44466142"
                                 y3="-4.7006823"
                                 z3="1.06279538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.61418023"
                                 y3="-2.5606326"
                                 z3="0.1480776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.93473589"
                                 y3="-2.03690194"
                                 z3="1.7999978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.05399096"
                                 y3="-0.97924001"
                                 z3="0.68937587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.3146848"
                                 y3="2.84251089"
                                 z3="1.43845324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.95873194"
                                 y3="6.14937833"
                                 z3="-1.18764044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.27644713"
                                 y3="5.84875684"
                                 z3="-2.62506666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.95543415"
                                 y3="5.28315819"
                                 z3="-3.62931871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.36849124"
                                 y3="4.2615876"
                                 z3="-3.3827604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.36058199"
                                 y3="4.91208023"
                                 z3="1.15784485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.00776535"
                                 y3="5.54662481"
                                 z3="2.05251191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.44345654"
                                 y3="-3.84279877"
                                 z3="-3.13026375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.8454268"
                                 y3="-3.46117103"
                                 z3="-3.67864178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.96376178"
                                 y3="2.43513773"
                                 z3="-1.9159061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.56136584"
                                 y3="6.38427245"
                                 z3="0.61276188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:2.449,-1.9272,2.5609;-1.9826,1.2031,.0544;-1.4532,-1.5824,-.0628;.6674,-2.0534,.69;2.1796,-3.0843,-.7894;-.0066,-2.5564,-1.5266;1.5067,-3.5406,-2.9255;-1.8553,-.8983,1.1503;-1.3845,.5489,1.1561;2.9007,-2.6494,1.4562;-3.3612,-1.0233,1.3213;1.8347,-2.5774,.3792;-.2326,-2.0735,-.3062;-1.6699,2.4888,-.2051;3.0873,-4.093,1.8925;4.2001,-2.0166,.9939;-2.2874,3.0461,-1.3285;-.8017,3.2521,.5621;-2.0381,4.3588,-1.6882;-.543,4.5793,.206;-1.1598,5.1201,-.9109;1.214,-3.0441,-1.7208;-2.6954,4.9644,-2.8928;.3905,5.3996,1.0465;-1.3656,-1.3819,1.9967;-1.6735,1.0241,2.1008;-.2922,.5843,1.0856;-2.0841,-1.5541,-.8489;-3.6537,-2.069,1.4152;-3.9079,-.5971,.4793;-3.6841,-.505,2.2235;2.1511,-4.5252,2.2488;3.8222,-4.1553,2.6965;3.4447,-4.7007,1.0628;4.6142,-2.5606,.1481;4.9347,-2.0369,1.8;4.054,-.9792,.6894;-.3147,2.8425,1.4385;-.9587,6.1494,-1.1876;-3.2764,5.8488,-2.6251;-1.9554,5.2832,-3.6293;-3.3685,4.2616,-3.3828;1.3606,4.9121,1.1578;-.0078,5.5466,2.0525;2.4435,-3.8428,-3.1303;.8454,-3.4612,-3.6786;-2.9638,2.4351,-1.9159;.5614,6.3843,.6128;</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="2.449005"
                        y3="-1.927176"
                        z3="2.560854"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.982637"
                        y3="1.20309"
                        z3="0.054409"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.453215"
                        y3="-1.58242"
                        z3="-0.062756"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.667394"
                        y3="-2.053447"
                        z3="0.690038"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.179621"
                        y3="-3.084287"
                        z3="-0.789388"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.006636"
                        y3="-2.556385"
                        z3="-1.526554"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.506733"
                        y3="-3.540558"
                        z3="-2.925497"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.855278"
                        y3="-0.89833"
                        z3="1.150251"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.384495"
                        y3="0.548921"
                        z3="1.156146"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.900653"
                        y3="-2.649408"
                        z3="1.456216"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.361151"
                        y3="-1.023259"
                        z3="1.321333"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.834726"
                        y3="-2.577446"
                        z3="0.379213"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.232637"
                        y3="-2.073514"
                        z3="-0.306153"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.669949"
                        y3="2.488828"
                        z3="-0.205093"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.087312"
                        y3="-4.092956"
                        z3="1.892498"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.200093"
                        y3="-2.016566"
                        z3="0.993883"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.287384"
                        y3="3.046087"
                        z3="-1.328498"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.80167"
                        y3="3.252091"
                        z3="0.562054"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.038092"
                        y3="4.358777"
                        z3="-1.688156"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.543014"
                        y3="4.57932"
                        z3="0.206016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.159812"
                        y3="5.120057"
                        z3="-0.910877"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.213951"
                        y3="-3.044052"
                        z3="-1.720752"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.695401"
                        y3="4.964398"
                        z3="-2.89277"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.390475"
                        y3="5.399551"
                        z3="1.046545"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.365561"
                        y3="-1.381939"
                        z3="1.996731"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.673525"
                        y3="1.024104"
                        z3="2.100774"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.292196"
                        y3="0.584261"
                        z3="1.085562"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.084057"
                        y3="-1.554148"
                        z3="-0.848925"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.653688"
                        y3="-2.069005"
                        z3="1.415226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.907932"
                        y3="-0.597102"
                        z3="0.479312"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.684071"
                        y3="-0.504994"
                        z3="2.223533"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.151086"
                        y3="-4.525194"
                        z3="2.24884"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.822161"
                        y3="-4.155347"
                        z3="2.696534"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.444661"
                        y3="-4.700682"
                        z3="1.062795"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.61418"
                        y3="-2.560633"
                        z3="0.148078"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.934736"
                        y3="-2.036902"
                        z3="1.799998"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.053991"
                        y3="-0.97924"
                        z3="0.689376"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.314685"
                        y3="2.842511"
                        z3="1.438453"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.958732"
                        y3="6.149378"
                        z3="-1.18764"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.276447"
                        y3="5.848757"
                        z3="-2.625067"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.955434"
                        y3="5.283158"
                        z3="-3.629319"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.368491"
                        y3="4.261588"
                        z3="-3.38276"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.360582"
                        y3="4.91208"
                        z3="1.157845"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.007765"
                        y3="5.546625"
                        z3="2.052512"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.443457"
                        y3="-3.842799"
                        z3="-3.130264"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.845427"
                        y3="-3.461171"
                        z3="-3.678642"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.963762"
                        y3="2.435138"
                        z3="-1.915906"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.561366"
                        y3="6.384272"
                        z3="0.612762"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:2.449,-1.9272,2.5609;-1.9826,1.2031,.0544;-1.4532,-1.5824,-.0628;.6674,-2.0534,.69;2.1796,-3.0843,-.7894;-.0066,-2.5564,-1.5266;1.5067,-3.5406,-2.9255;-1.8553,-.8983,1.1503;-1.3845,.5489,1.1561;2.9007,-2.6494,1.4562;-3.3612,-1.0233,1.3213;1.8347,-2.5774,.3792;-.2326,-2.0735,-.3062;-1.6699,2.4888,-.2051;3.0873,-4.093,1.8925;4.2001,-2.0166,.9939;-2.2874,3.0461,-1.3285;-.8017,3.2521,.5621;-2.0381,4.3588,-1.6882;-.543,4.5793,.206;-1.1598,5.1201,-.9109;1.214,-3.0441,-1.7208;-2.6954,4.9644,-2.8928;.3905,5.3996,1.0465;-1.3656,-1.3819,1.9967;-1.6735,1.0241,2.1008;-.2922,.5843,1.0856;-2.0841,-1.5541,-.8489;-3.6537,-2.069,1.4152;-3.9079,-.5971,.4793;-3.6841,-.505,2.2235;2.1511,-4.5252,2.2488;3.8222,-4.1553,2.6965;3.4447,-4.7007,1.0628;4.6142,-2.5606,.1481;4.9347,-2.0369,1.8;4.054,-.9792,.6894;-.3147,2.8425,1.4385;-.9587,6.1494,-1.1876;-3.2764,5.8488,-2.6251;-1.9554,5.2832,-3.6293;-3.3685,4.2616,-3.3828;1.3606,4.9121,1.1578;-.0078,5.5466,2.0525;2.4435,-3.8428,-3.1303;.8454,-3.4612,-3.6786;-2.9638,2.4351,-1.9159;.5614,6.3843,.6128;</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">2818</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2364.0166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1370.2380</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">-1111.29887472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2063.58785223</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3174.88672695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5614.69190734</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2439.80518038</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03104346</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.74660621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.44773149</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438443</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999966194987</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999966194987</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999932389973</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.879386752967</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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19.8337 19.9943 20.1360 20.2517 20.5247 20.5852 20.7380 20.7822 20.9258 21.0680 21.1953 21.3752 21.4627 21.6080 21.7287 21.8475 22.0926 22.2299 22.5615 22.6284 22.8175 22.9138 23.1077 23.2254 23.4923 23.8412 23.9778 24.1621 24.2780 24.4024 24.4740 24.7885 24.9808 25.0855 25.2497 25.3622 25.3944 25.5321 25.6499 25.8188 25.9154 25.9751 26.2904 26.4739 26.5315 26.6555 26.8120 26.8908 27.0132 27.0990 27.2449 27.4563 27.5999 27.6505 27.8286 28.2391 28.3826 28.4286 28.5929 28.7161 28.7921 28.9686 29.0577 29.1043 29.3028 29.4763 29.5977 29.6649 29.8413 29.8919 30.0823 30.2698 30.3654 30.4692 30.6506 30.7713 31.1062 31.1809 31.2516 31.4064 31.5376 31.5953 31.7087 31.7591 32.0525 32.2243 32.3745 32.5222 32.6690 32.8679 33.0901 33.2789 33.5032 33.6635 33.6979 33.8138 33.9454 34.0254 34.1338 34.2842 34.4022 34.5551 34.7979 34.8678 34.9938 35.5624 35.7957 35.8347 35.8812 36.0959 36.2936 36.5307 36.5889 36.6475 36.8400 36.9749 37.5827 37.6607 37.8239 37.8550 37.9730 38.1676 38.2839 38.4056 38.5302 38.6794 38.8920 39.0195 39.2393 39.3588 39.4710 39.6330 39.7325 39.8673 39.8882 40.1457 40.2987 40.3611 40.4494 40.5489 40.7647 40.8353 41.0307 41.0639 41.1307 41.4252 41.5649 41.7652 42.0022 42.0298 42.2219 42.2974 42.4325 42.5118 42.6564 42.7329 42.7766 42.9217 43.0074 43.1022 43.4246 43.5229 43.6109 43.7185 43.7919 43.8686 44.0324 44.2241 44.2524 44.4596 44.5736 44.8309 44.9193 45.0921 45.2940 45.4409 45.6274 45.8023 45.9776 46.0487 46.4224 46.5644 46.6968 46.7855 46.9884 47.0840 47.2222 47.2625 47.3545 47.4824 47.5667 47.5914 47.6682 47.7248 47.9516 48.0966 48.2996 48.4558 48.8080 48.9427 49.1705 49.4286 49.5788 49.7064 49.9646 50.1420 50.3557 50.4535 50.7284 50.8596 50.9764 51.1754 51.7857 52.0761 52.0979 52.4793 52.6657 53.2843 53.8145 54.2939 54.4513 54.6537 55.0524 55.1088 55.4276 55.6209 55.9046 56.0251 56.5458 56.7765 57.0166 57.3164 57.4505 57.6582 58.0703 58.4221 58.6335 59.1112 59.5643 59.5943 59.7917 60.0855 60.2877 60.3913 60.6175 60.8208 61.1315 61.4330 61.6232 61.8190 61.9108 62.2072 62.5697 62.6911 62.8780 63.2408 63.3620 63.4592 63.8277 63.9176 63.9406 64.3701 64.6256 64.8832 65.0951 65.4459 65.6975 66.0013 66.2264 66.2825 66.9591 67.1499 67.3922 67.6013 67.9485 68.0370 68.2615 68.5261 68.8289 69.2376 69.4541 69.7670 70.1280 70.3477 70.6979 70.8086 71.0924 71.3876 71.6385 71.8422 71.8848 72.2644 72.3717 72.5190 72.6391 72.8734 72.9825 73.1906 73.3431 73.5004 74.0771 74.3210 74.7843 75.1035 75.2836 75.3999 76.2033 76.3756 76.4231 76.5448 76.6008 76.8392 77.1582 77.3523 77.6727 77.9330 78.0565 78.2930 78.3504 78.6050 78.7593 78.9849 79.1459 79.1931 79.3835 79.4911 79.5211 79.7325 79.9335 80.0384 80.1703 80.2420 80.3847 80.5373 80.7236 80.9839 81.3999 81.4543 81.5249 81.6619 81.6863 81.7815 81.9233 81.9786 82.1216 82.3240 82.4376 82.5564 82.5982 82.7409 82.9105 82.9207 83.0608 83.3019 83.4631 83.5418 83.6390 83.7119 84.0251 84.1068 84.2145 84.3386 84.4613 84.5341 84.6577 84.7534 84.8147 85.1261 85.1549 85.2749 85.3956 85.5339 85.6684 85.8791 85.9337 86.1596 86.4218 86.4575 86.6139 86.6540 86.6725 86.8309 87.0108 87.2478 87.3372 87.5132 87.5929 87.7567 87.9375 88.0926 88.3295 88.4656 88.6563 88.8042 88.9553 89.0355 89.1317 89.2264 89.3018 89.4919 89.5328 89.8242 90.1545 90.2401 90.3202 90.4348 90.5864 90.7314 90.9618 91.2118 91.3129 91.6180 91.7342 91.8586 92.0196 92.1442 92.2326 92.4252 92.4529 92.5982 93.0544 93.1481 93.2425 93.4223 93.5519 93.6593 93.8698 94.0037 94.1195 94.2479 94.2678 94.3672 94.4327 94.5814 94.7085 94.9371 94.9626 95.0810 95.2826 95.4448 95.7097 95.7236 96.1155 96.3797 96.4132 96.6314 96.7407 96.7738 97.2223 97.2753 97.4450 97.5530 97.6541 97.7893 97.9623 98.0820 98.3066 98.4421 98.5358 98.6525 98.7117 98.9582 98.9914 99.0875 99.1859 99.4158 99.5957 99.8344 99.9742 100.1526 100.2896 100.4055 100.5766 100.6286 100.8603 100.9458 100.9878 101.0810 101.3080 101.4424 101.5422 101.7509 101.9799 102.0712 102.1474 102.3915 102.5494 102.6571 102.7522 103.2411 103.4859 103.6806 103.8551 104.2127 104.3998 104.5430 104.7211 104.8514 104.9520 105.1686 105.3920 105.4111 105.4730 105.6812 105.8093 105.8651 105.9942 106.3660 106.5743 106.9255 107.0745 107.1793 107.3637 107.4856 107.6024 107.8632 108.0329 108.3003 108.3844 108.6267 108.7140 108.9325 109.0731 109.2925 109.4440 109.5659 109.7670 110.0201 110.2459 110.3172 110.3902 110.5640 110.6606 110.7532 111.0084 111.1528 111.2357 111.2942 111.5432 111.8345 111.9199 112.0949 112.1190 112.2900 112.4115 112.5116 112.6493 112.7395 113.0107 113.0800 113.2679 113.3617 113.6453 113.7480 113.7873 113.8406 113.9701 114.0632 114.1416 114.2807 114.5532 114.7580 114.9527 115.0400 115.1234 115.2421 115.3633 115.4359 115.5072 115.6335 115.8078 115.9582 116.1424 116.2344 116.4094 116.5838 116.8524 117.2329 117.3977 117.6380 117.6647 117.7968 117.9857 118.0476 118.1186 118.3091 118.4395 118.7430 118.8493 118.9563 119.0767 119.2302 119.3334 119.5257 119.7234 120.1979 120.3762 120.5049 120.5725 121.1388 121.3769 121.5140 121.5739 121.8676 122.0521 122.1987 122.3896 122.8932 123.0600 123.1621 123.3395 123.4312 123.4969 123.7602 123.8579 124.0960 124.3361 124.4440 124.5721 125.0658 125.3843 125.6353 125.7612 125.9230 126.1171 126.6197 126.9795 127.4408 127.4742 127.9334 128.1256 128.4470 128.9876 129.0353 129.5014 129.8068 130.0228 130.2485 130.3487 130.6051 130.6362 130.8172 130.9321 131.1442 131.1728 131.5302 131.6965 131.9078 132.1401 132.2975 132.3999 132.6093 132.7687 132.9803 133.1403 133.2318 133.3171 133.5548 133.7870 134.1162 134.3920 134.5995 134.9590 135.1148 135.5385 135.6560 136.1853 136.2938 136.5022 136.6166 136.8239 137.0000 137.4052 137.7813 138.0877 138.4702 138.8823 139.2441 139.5345 139.9149 140.0258 140.2610 140.3092 140.5793 141.0987 141.2134 141.2887 141.3797 141.5299 141.8796 141.9444 142.2040 142.4110 142.7837 142.9359 143.0521 143.5989 143.8125 143.9839 144.3285 144.4150 144.6390 144.7898 144.8302 145.0197 145.2370 145.3323 145.6083 145.8569 145.9506 146.2211 146.3380 146.5047 146.5631 146.7190 147.0600 147.1819 147.5014 147.6328 147.9321 148.0640 148.2370 148.5585 148.8144 148.9116 149.0355 149.0817 149.2516 149.4520 149.5437 149.6361 149.8445 150.0253 150.1726 150.5049 150.5873 150.9271 151.1319 151.3205 151.4329 151.9168 152.1316 152.2283 152.3843 152.9939 153.4701 153.6077 153.6370 153.8597 154.1077 154.2086 154.4922 154.6885 155.1513 155.3684 155.5536 155.9961 156.1382 156.5973 156.6995 156.7697 156.9093 157.1652 157.2628 157.5029 157.6012 157.8002 157.9621 158.3819 158.6405 158.7373 158.8161 158.9174 159.1175 159.1563 159.9765 160.0610 160.8880 161.5941 162.7154 162.8602 164.0248 164.4820 164.9214 165.8730 166.3166 167.2816 167.4869 169.1625 169.7483 171.3956 172.3101 174.3250 175.4834 176.5337 179.9430 180.9063 182.6986 185.4210 187.2460 188.5746 189.1240 190.5783 190.6450 191.2030 193.0380 193.3799 194.2827 195.2239 200.8486 201.4036 202.6264 204.8745 208.2719 232.1720 233.9142 245.1540 245.9464 249.0810 619.8144 620.2869 633.0275 633.4831 636.2047 636.5872 637.4522 639.6533 639.9110 641.5181 642.6685 645.6310 647.6280 648.3154 648.4862 650.1120 657.2762 885.6057 886.4353 892.7972 903.1043 909.8777 1216.1609 1568.9181</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">-0.264027 -0.330626 -0.209536 -0.421665 -0.461084 -0.438491 -0.259545 0.156688 -0.018352 0.336218 -0.289244 0.231815 0.400580 0.336829 -0.312177 -0.300431 -0.298215 -0.244947 0.040922 -0.018704 -0.251037 0.345511 -0.211906 -0.217344 0.078149 0.119193 0.108141 0.161254 0.104203 0.091845 0.090036 0.109808 0.103006 0.096219 0.092000 0.102552 0.108767 0.120445 0.122503 0.101364 0.101902 0.091247 0.101949 0.103226 0.189612 0.189758 0.121784 0.089810</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">9.2640 8.3306 7.2095 7.4217 7.4611 7.4385 7.2595 5.8433 6.0184 5.6638 6.2892 5.7682 5.5994 5.6632 6.3122 6.3004 6.2982 6.2449 5.9591 6.0187 6.2510 5.6545 6.2119 6.2173 0.9219 0.8808 0.8919 0.8387 0.8958 0.9082 0.9100 0.8902 0.8970 0.9038 0.9080 0.8974 0.8912 0.8796 0.8775 0.8986 0.8981 0.9088 0.8981 0.8968 0.8104 0.8102 0.8782 0.9102</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">-0.2640 -0.3306 -0.2095 -0.4217 -0.4611 -0.4385 -0.2595 0.1567 -0.0184 0.3362 -0.2892 0.2318 0.4006 0.3368 -0.3122 -0.3004 -0.2982 -0.2449 0.0409 -0.0187 -0.2510 0.3455 -0.2119 -0.2173 0.0781 0.1192 0.1081 0.1613 0.1042 0.0918 0.0900 0.1098 0.1030 0.0962 0.0920 0.1026 0.1088 0.1204 0.1225 0.1014 0.1019 0.0912 0.1019 0.1032 0.1896 0.1898 0.1218 0.0898</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0060 2.0663 3.2015 2.9828 2.9550 2.9805 3.2049 3.8589 3.8007 3.9116 3.9435 4.0267 4.2142 3.7881 3.9320 3.9303 4.0165 3.8677 3.7419 3.8194 3.9343 4.3434 3.8973 3.9009 1.0339 0.9944 1.0063 1.0323 1.0066 1.0092 1.0057 1.0076 1.0054 1.0144 1.0196 1.0061 1.0057 1.0209 1.0111 0.9955 0.9949 1.0061 0.9956 0.9942 1.0116 1.0113 1.0209 1.0057</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0060 2.0663 3.2015 2.9828 2.9550 2.9805 3.2049 3.8589 3.8007 3.9116 3.9435 4.0267 4.2142 3.7881 3.9320 3.9303 4.0165 3.8677 3.7419 3.8194 3.9343 4.3434 3.8973 3.9009 1.0339 0.9944 1.0063 1.0323 1.0066 1.0092 1.0057 1.0076 1.0054 1.0144 1.0196 1.0061 1.0057 1.0209 1.0111 0.9955 0.9949 1.0061 0.9956 0.9942 1.0116 1.0113 1.0209 1.0057</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0132 0.8735 1.0854 0.8952 1.3019 0.9599 1.5422 1.3109 1.4532 1.4058 1.4565 1.4787 1.2885 0.9562 0.9564 0.9682 0.9510 1.0009 0.9751 0.9776 0.9222 0.9651 0.9637 0.9994 0.9832 0.9923 1.3408 1.3626 0.9795 0.9898 0.9757 0.9755 0.9905 0.9843 1.4597 0.9820 1.3648 0.9715 1.3559 0.9479 1.4542 0.9476 0.9880 0.9834 0.9815 0.9999 0.9857 0.9801 0.9974</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">-0.020151893</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.319026616179</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.55541 3.59626 0.04086 13.78127 -14.05267 -0.27140 0.16884 -1.06573 -0.89688</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.38405</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
