<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.284117"
                        y3="-1.577378"
                        z3="1.454935"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.133838"
                        y3="0.919852"
                        z3="-1.196462"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.033787"
                        y3="-1.877406"
                        z3="-0.466265"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.081585"
                        y3="-1.281196"
                        z3="0.231849"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.926874"
                        y3="-2.408754"
                        z3="-0.694397"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.266906"
                        y3="-2.972191"
                        z3="-1.386962"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.557257"
                        y3="-4.027889"
                        z3="-2.263589"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.740819"
                        y3="-0.897952"
                        z3="0.330983"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.202344"
                        y3="0.268748"
                        z3="-0.538771"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.329053"
                        y3="-0.683568"
                        z3="0.940787"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.940781"
                        y3="-1.54236"
                        z3="1.008583"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.37141"
                        y3="-1.522371"
                        z3="0.107881"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.708131"
                        y3="-2.040683"
                        z3="-0.543828"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.353869"
                        y3="1.797998"
                        z3="-0.527179"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.057176"
                        y3="0.30129"
                        z3="0.045737"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.664556"
                        y3="0.003134"
                        z3="2.113302"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.245009"
                        y3="2.269717"
                        z3="-1.233478"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.595169"
                        y3="2.24997"
                        z3="0.763274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.61269"
                        y3="3.195764"
                        z3="-0.663542"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.737189"
                        y3="3.185574"
                        z3="1.346967"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.357077"
                        y3="3.64916"
                        z3="0.633019"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.053435"
                        y3="-3.117078"
                        z3="-1.428193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.798945"
                        y3="3.711484"
                        z3="-1.422756"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.99887"
                        y3="3.650038"
                        z3="2.749336"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.053555"
                        y3="-0.538443"
                        z3="1.096979"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.846159"
                        y3="-0.108073"
                        z3="-1.33686"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.803167"
                        y3="0.970053"
                        z3="0.048594"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.584005"
                        y3="-2.455205"
                        z3="-1.084981"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.625887"
                        y3="-2.35863"
                        z3="1.658282"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.645925"
                        y3="-1.94336"
                        z3="0.277373"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.475044"
                        y3="-0.815826"
                        z3="1.621253"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.34855"
                        y3="0.988345"
                        z3="-0.417276"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.599676"
                        y3="-0.210026"
                        z3="-0.749675"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.76615"
                        y3="0.895276"
                        z3="0.624932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.149231"
                        y3="-0.704341"
                        z3="2.763188"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.936184"
                        y3="0.736925"
                        z3="1.772212"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.414607"
                        y3="0.530721"
                        z3="2.704004"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.440193"
                        y3="1.894211"
                        z3="1.339363"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.025793"
                        y3="4.371868"
                        z3="1.087698"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.641827"
                        y3="4.743987"
                        z3="-1.742855"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.699858"
                        y3="3.704017"
                        z3="-0.807691"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.996914"
                        y3="3.119613"
                        z3="-2.315825"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.350252"
                        y3="4.480658"
                        z3="3.025656"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.827447"
                        y3="2.845332"
                        z3="3.467753"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.548689"
                        y3="-4.18971"
                        z3="-2.298886"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.949914"
                        y3="-4.611126"
                        z3="-2.812706"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.062716"
                        y3="1.901272"
                        z3="-2.236853"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.032214"
                        y3="3.976153"
                        z3="2.877732"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.2841,-1.5774,1.4549;-2.1338,.9199,-1.1965;-2.0338,-1.8774,-.4663;.0816,-1.2812,.2318;1.9269,-2.4088,-.6944;-.2669,-2.9722,-1.387;1.5573,-4.0279,-2.2636;-2.7408,-.898,.331;-3.2023,.2687,-.5388;2.3291,-.6836,.9408;-3.9408,-1.5424,1.0086;1.3714,-1.5224,.1079;-.7081,-2.0407,-.5438;-1.3539,1.798,-.5272;3.0572,.3013,.0457;1.6646,.0031,2.1133;-.245,2.2697,-1.2335;-1.5952,2.25,.7633;.6127,3.1958,-.6635;-.7372,3.1856,1.347;.3571,3.6492,.633;1.0534,-3.1171,-1.4282;1.7989,3.7115,-1.4228;-.9989,3.65,2.7493;-2.0536,-.5384,1.097;-3.8462,-.1081,-1.3369;-3.8032,.9701,.0486;-2.584,-2.4552,-1.085;-3.6259,-2.3586,1.6583;-4.6459,-1.9434,.2774;-4.475,-.8158,1.6213;2.3485,.9883,-.4173;3.5997,-.21,-.7497;3.7662,.8953,.6249;1.1492,-.7043,2.7632;.9362,.7369,1.7722;2.4146,.5307,2.704;-2.4402,1.8942,1.3394;1.0258,4.3719,1.0877;1.6418,4.744,-1.7429;2.6999,3.704,-.8077;1.9969,3.1196,-2.3158;-.3503,4.4807,3.0257;-.8274,2.8453,3.4678;2.5487,-4.1897,-2.2989;.9499,-4.6111,-2.8127;-.0627,1.9013,-2.2369;-2.0322,3.9762,2.8777;</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">2213.7048459476 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.181e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.600 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.2841174"
                                 y3="-1.5773782"
                                 z3="1.45493521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.1338384"
                                 y3="0.91985229"
                                 z3="-1.19646171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.03378739"
                                 y3="-1.87740551"
                                 z3="-0.46626541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.08158524"
                                 y3="-1.28119569"
                                 z3="0.23184893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.92687358"
                                 y3="-2.40875362"
                                 z3="-0.69439678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.26690552"
                                 y3="-2.97219145"
                                 z3="-1.3869624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.55725736"
                                 y3="-4.02788851"
                                 z3="-2.26358857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.74081944"
                                 y3="-0.89795151"
                                 z3="0.33098339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.20234364"
                                 y3="0.26874848"
                                 z3="-0.538771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.32905306"
                                 y3="-0.68356764"
                                 z3="0.94078722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.94078078"
                                 y3="-1.54236011"
                                 z3="1.00858286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.37141049"
                                 y3="-1.52237137"
                                 z3="0.10788094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.70813129"
                                 y3="-2.0406829"
                                 z3="-0.5438284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.35386916"
                                 y3="1.79799845"
                                 z3="-0.52717871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.05717645"
                                 y3="0.30128967"
                                 z3="0.04573655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.66455607"
                                 y3="0.00313366"
                                 z3="2.11330237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.24500873"
                                 y3="2.26971667"
                                 z3="-1.23347799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.59516941"
                                 y3="2.24997045"
                                 z3="0.76327419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.61269046"
                                 y3="3.19576363"
                                 z3="-0.66354235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.73718878"
                                 y3="3.18557437"
                                 z3="1.34696721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.35707726"
                                 y3="3.64915959"
                                 z3="0.63301889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.05343476"
                                 y3="-3.11707756"
                                 z3="-1.42819265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.79894505"
                                 y3="3.71148423"
                                 z3="-1.42275601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.99887022"
                                 y3="3.65003807"
                                 z3="2.74933615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.05355468"
                                 y3="-0.53844285"
                                 z3="1.0969786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.8461589"
                                 y3="-0.10807255"
                                 z3="-1.33686033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.8031674"
                                 y3="0.97005266"
                                 z3="0.04859446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.58400499"
                                 y3="-2.45520524"
                                 z3="-1.0849808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.62588693"
                                 y3="-2.35862974"
                                 z3="1.65828241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.6459248"
                                 y3="-1.94335978"
                                 z3="0.27737314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.47504421"
                                 y3="-0.8158255"
                                 z3="1.62125328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.34854981"
                                 y3="0.98834515"
                                 z3="-0.41727588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.59967561"
                                 y3="-0.21002636"
                                 z3="-0.74967497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.76614999"
                                 y3="0.89527605"
                                 z3="0.62493245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.1492313"
                                 y3="-0.70434072"
                                 z3="2.76318834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.93618374"
                                 y3="0.7369246"
                                 z3="1.77221191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.41460714"
                                 y3="0.53072124"
                                 z3="2.70400362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.44019319"
                                 y3="1.89421075"
                                 z3="1.33936335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.02579294"
                                 y3="4.37186809"
                                 z3="1.08769776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.64182658"
                                 y3="4.74398676"
                                 z3="-1.74285524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.69985824"
                                 y3="3.70401728"
                                 z3="-0.80769067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.99691414"
                                 y3="3.11961277"
                                 z3="-2.31582498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.35025183"
                                 y3="4.48065832"
                                 z3="3.02565591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.82744658"
                                 y3="2.84533163"
                                 z3="3.46775268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.54868906"
                                 y3="-4.18971043"
                                 z3="-2.29888581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.94991362"
                                 y3="-4.6111262"
                                 z3="-2.81270572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.06271578"
                                 y3="1.90127193"
                                 z3="-2.23685288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.03221359"
                                 y3="3.97615264"
                                 z3="2.87773203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.2841,-1.5774,1.4549;-2.1338,.9199,-1.1965;-2.0338,-1.8774,-.4663;.0816,-1.2812,.2318;1.9269,-2.4088,-.6944;-.2669,-2.9722,-1.387;1.5573,-4.0279,-2.2636;-2.7408,-.898,.331;-3.2023,.2687,-.5388;2.3291,-.6836,.9408;-3.9408,-1.5424,1.0086;1.3714,-1.5224,.1079;-.7081,-2.0407,-.5438;-1.3539,1.798,-.5272;3.0572,.3013,.0457;1.6646,.0031,2.1133;-.245,2.2697,-1.2335;-1.5952,2.25,.7633;.6127,3.1958,-.6635;-.7372,3.1856,1.347;.3571,3.6492,.633;1.0534,-3.1171,-1.4282;1.7989,3.7115,-1.4228;-.9989,3.65,2.7493;-2.0536,-.5384,1.097;-3.8462,-.1081,-1.3369;-3.8032,.9701,.0486;-2.584,-2.4552,-1.085;-3.6259,-2.3586,1.6583;-4.6459,-1.9434,.2774;-4.475,-.8158,1.6213;2.3485,.9883,-.4173;3.5997,-.21,-.7497;3.7661,.8953,.6249;1.1492,-.7043,2.7632;.9362,.7369,1.7722;2.4146,.5307,2.704;-2.4402,1.8942,1.3394;1.0258,4.3719,1.0877;1.6418,4.744,-1.7429;2.6999,3.704,-.8077;1.9969,3.1196,-2.3158;-.3503,4.4807,3.0257;-.8274,2.8453,3.4678;2.5487,-4.1897,-2.2989;.9499,-4.6111,-2.8127;-.0627,1.9013,-2.2369;-2.0322,3.9762,2.8777;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.284117"
                        y3="-1.577378"
                        z3="1.454935"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.133838"
                        y3="0.919852"
                        z3="-1.196462"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.033787"
                        y3="-1.877406"
                        z3="-0.466265"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.081585"
                        y3="-1.281196"
                        z3="0.231849"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.926874"
                        y3="-2.408754"
                        z3="-0.694397"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.266906"
                        y3="-2.972191"
                        z3="-1.386962"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.557257"
                        y3="-4.027889"
                        z3="-2.263589"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.740819"
                        y3="-0.897952"
                        z3="0.330983"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.202344"
                        y3="0.268748"
                        z3="-0.538771"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.329053"
                        y3="-0.683568"
                        z3="0.940787"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.940781"
                        y3="-1.54236"
                        z3="1.008583"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.37141"
                        y3="-1.522371"
                        z3="0.107881"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.708131"
                        y3="-2.040683"
                        z3="-0.543828"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.353869"
                        y3="1.797998"
                        z3="-0.527179"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.057176"
                        y3="0.30129"
                        z3="0.045737"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.664556"
                        y3="0.003134"
                        z3="2.113302"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.245009"
                        y3="2.269717"
                        z3="-1.233478"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.595169"
                        y3="2.24997"
                        z3="0.763274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.61269"
                        y3="3.195764"
                        z3="-0.663542"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.737189"
                        y3="3.185574"
                        z3="1.346967"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.357077"
                        y3="3.64916"
                        z3="0.633019"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.053435"
                        y3="-3.117078"
                        z3="-1.428193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.798945"
                        y3="3.711484"
                        z3="-1.422756"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.99887"
                        y3="3.650038"
                        z3="2.749336"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.053555"
                        y3="-0.538443"
                        z3="1.096979"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.846159"
                        y3="-0.108073"
                        z3="-1.33686"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.803167"
                        y3="0.970053"
                        z3="0.048594"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.584005"
                        y3="-2.455205"
                        z3="-1.084981"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.625887"
                        y3="-2.35863"
                        z3="1.658282"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.645925"
                        y3="-1.94336"
                        z3="0.277373"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.475044"
                        y3="-0.815826"
                        z3="1.621253"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.34855"
                        y3="0.988345"
                        z3="-0.417276"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.599676"
                        y3="-0.210026"
                        z3="-0.749675"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.76615"
                        y3="0.895276"
                        z3="0.624932"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.149231"
                        y3="-0.704341"
                        z3="2.763188"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.936184"
                        y3="0.736925"
                        z3="1.772212"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.414607"
                        y3="0.530721"
                        z3="2.704004"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.440193"
                        y3="1.894211"
                        z3="1.339363"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.025793"
                        y3="4.371868"
                        z3="1.087698"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.641827"
                        y3="4.743987"
                        z3="-1.742855"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.699858"
                        y3="3.704017"
                        z3="-0.807691"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.996914"
                        y3="3.119613"
                        z3="-2.315825"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.350252"
                        y3="4.480658"
                        z3="3.025656"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.827447"
                        y3="2.845332"
                        z3="3.467753"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.548689"
                        y3="-4.18971"
                        z3="-2.298886"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.949914"
                        y3="-4.611126"
                        z3="-2.812706"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.062716"
                        y3="1.901272"
                        z3="-2.236853"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.032214"
                        y3="3.976153"
                        z3="2.877732"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.2841,-1.5774,1.4549;-2.1338,.9199,-1.1965;-2.0338,-1.8774,-.4663;.0816,-1.2812,.2318;1.9269,-2.4088,-.6944;-.2669,-2.9722,-1.387;1.5573,-4.0279,-2.2636;-2.7408,-.898,.331;-3.2023,.2687,-.5388;2.3291,-.6836,.9408;-3.9408,-1.5424,1.0086;1.3714,-1.5224,.1079;-.7081,-2.0407,-.5438;-1.3539,1.798,-.5272;3.0572,.3013,.0457;1.6646,.0031,2.1133;-.245,2.2697,-1.2335;-1.5952,2.25,.7633;.6127,3.1958,-.6635;-.7372,3.1856,1.347;.3571,3.6492,.633;1.0534,-3.1171,-1.4282;1.7989,3.7115,-1.4228;-.9989,3.65,2.7493;-2.0536,-.5384,1.097;-3.8462,-.1081,-1.3369;-3.8032,.9701,.0486;-2.584,-2.4552,-1.085;-3.6259,-2.3586,1.6583;-4.6459,-1.9434,.2774;-4.475,-.8158,1.6213;2.3485,.9883,-.4173;3.5997,-.21,-.7497;3.7662,.8953,.6249;1.1492,-.7043,2.7632;.9362,.7369,1.7722;2.4146,.5307,2.704;-2.4402,1.8942,1.3394;1.0258,4.3719,1.0877;1.6418,4.744,-1.7429;2.6999,3.704,-.8077;1.9969,3.1196,-2.3158;-.3503,4.4807,3.0257;-.8274,2.8453,3.4678;2.5487,-4.1897,-2.2989;.9499,-4.6111,-2.8127;-.0627,1.9013,-2.2369;-2.0322,3.9762,2.8777;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2373.4761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1344.9960</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">-1111.29581216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2213.70484595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3325.00065811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5915.14141796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2590.14075985</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03540874</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.73366521</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.43785305</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439063</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999884698632</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999884698632</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999769397265</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.880319841099</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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20.4758 20.6213 20.6391 20.8537 20.9558 21.1123 21.2097 21.2865 21.4071 21.6329 21.7801 22.0020 22.1330 22.1956 22.3489 22.4230 22.7606 22.8853 22.9415 23.1426 23.2792 23.4261 23.5378 23.7057 23.7854 23.9982 24.3527 24.4447 24.5308 24.7696 24.9386 25.0066 25.1623 25.2391 25.3250 25.6730 25.7674 25.9175 26.0469 26.1091 26.2794 26.3993 26.6435 26.7468 26.8669 27.0903 27.2629 27.2729 27.3923 27.6727 27.7496 27.9241 28.1923 28.2316 28.4102 28.5345 28.6962 28.7450 28.8596 29.1698 29.2627 29.3877 29.5693 29.7331 29.8650 29.9753 30.1729 30.3038 30.4047 30.6424 30.7063 30.7795 30.9759 31.1798 31.3047 31.3822 31.4940 31.6842 31.7677 31.9211 32.0198 32.3517 32.4982 32.5992 32.7023 32.9872 33.1866 33.2472 33.2762 33.5853 33.7309 33.8051 33.9584 34.0916 34.1258 34.3206 34.5167 34.6162 34.8866 35.0093 35.2443 35.3258 35.6610 35.8056 35.9715 36.1975 36.2518 36.5119 36.5479 36.6764 36.8724 36.9454 37.1253 37.5069 37.6453 37.7398 37.9129 37.9756 38.0772 38.1588 38.3574 38.4021 38.5530 38.7273 38.8683 39.1976 39.2491 39.6080 39.6882 39.7673 39.7793 39.9585 40.1443 40.3889 40.4166 40.4703 40.6066 40.7097 40.8115 41.0760 41.1947 41.2465 41.2953 41.5575 41.6593 41.8040 41.9034 42.2090 42.3072 42.4946 42.6661 42.7905 42.9345 43.0256 43.1058 43.1844 43.3367 43.4145 43.6683 43.7901 43.9900 43.9981 44.1670 44.1971 44.3480 44.5878 44.7040 44.8735 44.9948 45.1077 45.3248 45.5303 45.7611 45.8609 46.0597 46.1481 46.3154 46.5627 46.5786 46.7550 46.9672 47.1025 47.1417 47.3780 47.3936 47.5027 47.8074 47.9307 48.1237 48.1357 48.3844 48.4931 48.5984 48.7952 48.8744 49.1473 49.4460 49.5509 49.7570 49.8595 50.0543 50.1360 50.4763 50.5805 50.7968 50.9429 51.1921 51.2832 51.6559 51.8048 52.0353 52.0913 52.4001 52.8189 52.9333 53.4350 53.7221 53.8081 53.8784 54.3789 54.8262 55.0495 55.2685 55.8728 56.0941 56.1912 56.5458 56.5963 56.7990 57.1074 57.3286 57.6000 57.9392 58.0392 58.2731 58.4792 59.1437 59.2317 59.4587 59.7322 60.3039 60.3739 60.5909 60.7833 60.9414 61.0886 61.3917 61.7018 61.7751 61.8689 62.2287 62.3069 62.4281 62.7356 62.9446 63.1210 63.7978 64.0670 64.2263 64.3309 64.4532 64.7720 65.0729 65.0925 65.3148 65.6417 65.7357 66.5135 66.8021 66.8735 67.0898 67.1488 67.6399 67.9347 68.0483 68.6718 68.8867 69.0312 69.3576 69.7082 69.7579 70.2022 70.5114 70.7302 70.8840 71.2728 71.6573 71.8891 72.1731 72.3145 72.4742 72.5679 72.7826 72.9394 73.1255 73.5111 73.8267 73.8993 74.2300 74.3840 74.5248 74.9471 75.4802 75.6126 75.8861 76.0818 76.3727 76.6843 76.8935 76.9144 77.0459 77.5160 77.5733 77.8218 78.0757 78.3773 78.6402 78.8273 78.9696 79.0555 79.1585 79.2760 79.3977 79.5034 79.5931 79.7573 79.8085 79.9316 80.3009 80.4925 80.5929 80.6221 80.8455 80.9160 81.0555 81.1804 81.4485 81.5921 81.7421 81.7880 82.0342 82.0550 82.2034 82.2802 82.3908 82.6372 82.6704 82.8950 83.1203 83.2288 83.3358 83.3906 83.4325 83.5807 83.8720 84.0822 84.1794 84.3247 84.4031 84.5975 84.6857 84.7327 84.8521 85.0334 85.2696 85.4163 85.6189 85.7200 85.7633 85.8192 86.0974 86.2116 86.2294 86.3711 86.5570 86.8009 86.9200 87.0252 87.0516 87.2075 87.3059 87.4601 87.6118 87.6746 87.7798 87.8625 87.9848 88.0097 88.2253 88.5656 88.6540 88.6987 88.7431 88.8266 89.0970 89.2867 89.4428 89.6180 89.7136 89.7738 89.9325 90.0497 90.2152 90.5701 90.6991 90.7366 91.0473 91.1461 91.4144 91.7735 91.8002 91.8638 91.8691 92.1125 92.4683 92.5682 92.6639 92.9636 93.0956 93.2626 93.4133 93.5046 93.5781 93.7724 93.9184 94.0077 94.1528 94.2443 94.3182 94.4919 94.7062 94.7684 94.8067 94.8894 95.1055 95.2250 95.4162 95.5060 95.7387 95.8649 96.0622 96.1529 96.2150 96.3310 96.3981 96.8176 96.8433 96.9472 97.2522 97.4935 97.5065 97.8360 97.9123 98.1013 98.1866 98.2310 98.3537 98.4549 98.6962 98.8236 98.9585 99.1050 99.2070 99.2881 99.4259 99.6677 99.8353 100.0387 100.2612 100.3111 100.3853 100.6761 100.8504 100.9742 101.0083 101.2151 101.3267 101.4358 101.4482 101.5855 101.6853 101.8020 101.9071 102.2721 102.5225 102.7376 102.7671 103.0815 103.1733 103.5004 103.8106 103.9880 104.1829 104.2298 104.6521 104.6675 104.8252 105.0720 105.1733 105.4651 105.6124 105.7142 105.8142 106.1315 106.2431 106.3599 106.5502 106.7441 106.9711 107.2537 107.5141 107.6661 107.9256 108.0358 108.2295 108.4096 108.6791 108.8035 108.8179 109.0619 109.2757 109.4109 109.5603 109.7214 109.8894 110.0403 110.0715 110.2957 110.4904 110.6782 110.7611 110.8219 110.8621 111.0806 111.2106 111.4761 111.6693 111.7831 111.9744 112.0684 112.0988 112.2680 112.3376 112.6153 112.7091 112.8575 113.0148 113.1644 113.2475 113.3357 113.5213 113.7117 113.8076 113.9693 114.0759 114.1045 114.3405 114.4236 114.5845 114.9065 114.9458 115.0803 115.2201 115.4055 115.5729 115.6620 115.7875 115.8670 116.0062 116.1686 116.2526 116.3375 116.5457 116.7655 116.9748 117.0522 117.1390 117.3568 117.4322 117.6160 117.9008 118.0564 118.2236 118.4088 118.5439 118.6833 118.7337 118.9003 119.0723 119.2896 119.4236 119.5882 119.8279 120.0287 120.2264 120.5021 120.6870 120.8026 121.0460 121.1105 121.3368 122.0631 122.2660 122.3264 122.5152 122.5949 122.7101 122.8868 122.9780 123.5238 123.6629 123.7482 123.9511 124.1910 124.2418 124.3411 124.6134 124.7282 125.1199 125.2403 125.3783 125.8866 126.2804 126.3851 126.8073 126.9987 127.2390 127.5603 127.8235 128.6067 128.9808 129.1192 129.1573 129.5286 129.6260 129.9922 130.1065 130.3066 130.4823 130.6061 130.9796 131.1637 131.3377 131.5291 131.6975 132.1315 132.2264 132.4028 132.4605 132.6010 132.9062 132.9679 132.9896 133.5360 133.5475 133.7640 133.8475 134.0791 134.3929 134.5430 134.6888 135.0216 135.3406 135.5431 135.6325 135.7438 135.9169 136.2592 136.4846 136.5981 136.7818 137.0183 137.3521 137.3790 138.1439 138.3484 138.8776 138.9253 139.3558 139.6187 140.2143 140.3409 140.5143 140.8610 140.9774 141.1064 141.3191 141.5036 141.7316 141.8986 141.9664 142.3299 142.6190 142.8240 143.1857 143.4283 143.5517 143.6218 143.9097 144.1842 144.2929 144.5040 144.7897 144.9075 145.0751 145.3324 145.6118 145.7994 145.9633 146.3046 146.3779 146.5676 146.7559 146.8749 146.9713 147.2905 147.5141 147.5459 147.7587 148.1929 148.4714 148.5247 148.8335 148.9757 149.1243 149.3588 149.4578 149.6473 149.8459 149.9557 150.0810 150.3243 150.4092 150.7147 150.7482 151.0408 151.1144 151.4314 151.7738 152.2436 152.3585 152.9206 153.0396 153.0847 153.5626 153.5964 153.8855 154.3086 154.4260 154.5728 154.9950 155.1640 155.2916 155.5968 155.6763 155.9171 156.0905 156.4496 156.5615 156.8904 157.0101 157.0881 157.2621 157.6932 157.9714 158.1868 158.4469 158.5672 158.7288 158.9786 159.2328 159.3956 159.5464 159.7116 160.1612 160.6035 160.8373 161.1836 161.2505 162.0125 162.2262 163.5496 164.7002 164.9440 165.6377 165.7226 167.5380 167.7714 168.7775 169.5725 171.0884 172.6998 174.3029 175.6192 176.7763 180.3561 181.9637 183.2302 185.5727 187.4603 188.1048 189.0146 190.6588 190.9323 191.2765 193.4315 194.5862 194.6513 195.0760 200.2170 200.7518 201.7275 202.9783 208.8488 232.7511 233.4937 245.3146 245.7870 248.7652 619.9217 623.6973 633.0423 633.8911 636.3302 636.5105 637.9938 639.4081 639.9706 640.9788 642.7689 647.2124 647.4302 647.8769 648.4348 650.9904 657.6083 886.1909 886.3004 893.7101 903.4201 910.5022 1214.9921 1567.7201</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">-0.271203 -0.331516 -0.180571 -0.425121 -0.416464 -0.437740 -0.252240 0.092418 -0.010836 0.327067 -0.282423 0.203348 0.383987 0.317772 -0.289185 -0.247989 -0.283286 -0.213731 0.012029 -0.019605 -0.224720 0.347541 -0.222007 -0.224566 0.091717 0.126015 0.101926 0.155464 0.100413 0.096500 0.094114 0.069196 0.107011 0.107361 0.106892 0.036581 0.108501 0.121291 0.120083 0.115013 0.099614 0.096955 0.091030 0.103409 0.190279 0.188567 0.117848 0.103261</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">9.2712 8.3315 7.1806 7.4251 7.4165 7.4377 7.2522 5.9076 6.0108 5.6729 6.2824 5.7967 5.6160 5.6822 6.2892 6.2480 6.2833 6.2137 5.9880 6.0196 6.2247 5.6525 6.2220 6.2246 0.9083 0.8740 0.8981 0.8445 0.8996 0.9035 0.9059 0.9308 0.8930 0.8926 0.8931 0.9634 0.8915 0.8787 0.8799 0.8850 0.9004 0.9030 0.9090 0.8966 0.8097 0.8114 0.8822 0.8967</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">-0.2712 -0.3315 -0.1806 -0.4251 -0.4165 -0.4377 -0.2522 0.0924 -0.0108 0.3271 -0.2824 0.2033 0.3840 0.3178 -0.2892 -0.2480 -0.2833 -0.2137 0.0120 -0.0196 -0.2247 0.3475 -0.2220 -0.2246 0.0917 0.1260 0.1019 0.1555 0.1004 0.0965 0.0941 0.0692 0.1070 0.1074 0.1069 0.0366 0.1085 0.1213 0.1201 0.1150 0.0996 0.0970 0.0910 0.1034 0.1903 0.1886 0.1178 0.1033</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">0.9992 2.0596 3.1694 2.9598 3.0278 2.9772 3.1995 3.7902 3.9176 3.8839 3.9649 4.1105 4.2437 3.7160 3.9060 3.9024 3.9537 3.7886 3.6957 3.7622 3.8777 4.3382 3.8778 3.9012 1.0259 0.9980 1.0004 1.0321 1.0061 1.0019 1.0044 1.0133 1.0258 1.0062 1.0183 1.0310 1.0098 1.0137 1.0108 0.9961 0.9972 1.0028 1.0054 0.9922 1.0110 1.0117 1.0234 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">0.9992 2.0596 3.1694 2.9598 3.0278 2.9772 3.1995 3.7902 3.9176 3.8839 3.9649 4.1105 4.2437 3.7160 3.9060 3.9024 3.9537 3.7886 3.6957 3.7622 3.8777 4.3382 3.8778 3.9012 1.0259 0.9980 1.0004 1.0321 1.0061 1.0019 1.0044 1.0133 1.0258 1.0062 1.0183 1.0310 1.0098 1.0137 1.0108 0.9961 0.9972 1.0028 1.0054 0.9922 1.0110 1.0117 1.0234 0.9971</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.9962 0.9171 1.0457 0.8624 1.2995 0.9600 1.5176 1.3241 1.5343 1.3970 1.4553 1.4801 1.2910 0.9553 0.9559 0.9499 0.9539 1.0012 0.9667 1.0161 0.9259 0.9656 0.9545 0.9953 0.9838 0.9934 1.3410 1.3290 0.9589 0.9950 0.9926 1.0013 0.9642 1.0024 1.4123 1.0117 1.3342 0.9915 1.3478 0.9493 1.4324 0.9552 1.0036 0.9759 0.9897 0.9988 0.9967 0.9764 0.9914</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">-0.026265190</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.322077350141</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.44366 6.63510 -1.80856 17.56574 -17.51484 0.05090 6.82208 -7.08347 -0.26138</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82806</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.64656</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
