<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="4.093797"
                        y3="-2.019967"
                        z3="0.095638"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.017202"
                        y3="1.542256"
                        z3="-0.113652"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.688739"
                        y3="-1.870791"
                        z3="-0.444524"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.558507"
                        y3="-1.674996"
                        z3="0.019576"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.043411"
                        y3="-3.258428"
                        z3="-0.887979"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.281752"
                        y3="-3.426974"
                        z3="-1.327762"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.199554"
                        y3="-4.932395"
                        z3="-2.193306"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.078605"
                        y3="-0.683243"
                        z3="0.283484"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.696633"
                        y3="0.302605"
                        z3="-0.712233"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.888204"
                        y3="-1.491067"
                        z3="0.558472"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.033199"
                        y3="-1.028222"
                        z3="1.416959"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.758967"
                        y3="-2.194588"
                        z3="-0.171148"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.438762"
                        y3="-2.330618"
                        z3="-0.586094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.052729"
                        y3="2.473605"
                        z3="0.082174"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.896646"
                        y3="-0.001505"
                        z3="0.269108"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.791063"
                        y3="-1.785915"
                        z3="2.045927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.451178"
                        y3="3.601953"
                        z3="0.798968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.749467"
                        y3="2.38246"
                        z3="-0.395744"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.56453"
                        y3="4.642423"
                        z3="1.030952"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.148049"
                        y3="3.427962"
                        z3="-0.175027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.264995"
                        y3="4.547665"
                        z3="0.534308"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.971596"
                        y3="-3.846463"
                        z3="-1.452617"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.990607"
                        y3="5.855737"
                        z3="1.803701"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.555178"
                        y3="3.334374"
                        z3="-0.689168"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.168453"
                        y3="-0.252304"
                        z3="0.700743"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.043763"
                        y3="0.43116"
                        z3="-1.579977"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.644366"
                        y3="-0.095738"
                        z3="-1.082138"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.414682"
                        y3="-2.410853"
                        z3="-0.892708"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.947562"
                        y3="-1.489397"
                        z3="1.037574"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.314633"
                        y3="-0.138873"
                        z3="1.980093"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.566103"
                        y3="-1.725532"
                        z3="2.112607"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.948014"
                        y3="0.19728"
                        z3="-0.801905"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.758065"
                        y3="0.467504"
                        z3="0.74623"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.997662"
                        y3="0.468897"
                        z3="0.659985"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.624749"
                        y3="-1.327458"
                        z3="2.57945"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.808225"
                        y3="-2.859379"
                        z3="2.239791"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.865928"
                        y3="-1.383399"
                        z3="2.454518"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.40586"
                        y3="1.516601"
                        z3="-0.946963"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.43295"
                        y3="5.360435"
                        z3="0.704753"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.035379"
                        y3="5.796098"
                        z3="2.105872"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.390347"
                        y3="5.978815"
                        z3="2.706893"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.865803"
                        y3="6.765218"
                        z3="1.213782"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.257848"
                        y3="3.119827"
                        z3="0.118726"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.87315"
                        y3="4.271864"
                        z3="-1.146336"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.13287"
                        y3="-5.293705"
                        z3="-2.285494"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.434978"
                        y3="-5.429149"
                        z3="-2.616395"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.468653"
                        y3="3.659653"
                        z3="1.168243"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.660969"
                        y3="2.547375"
                        z3="-1.434756"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:4.0938,-2.02,.0956;-3.0172,1.5423,-.1137;-1.6887,-1.8708,-.4445;.5585,-1.675,.0196;2.0434,-3.2584,-.888;-.2818,-3.427,-1.3278;1.1996,-4.9324,-2.1933;-2.0786,-.6832,.2835;-2.6966,.3026,-.7122;2.8882,-1.4911,.5585;-3.0332,-1.0282,1.417;1.759,-2.1946,-.1711;-.4388,-2.3306,-.5861;-2.0527,2.4736,.0822;2.8966,-.0015,.2691;2.7911,-1.7859,2.0459;-2.4512,3.602,.799;-.7495,2.3825,-.3957;-1.5645,4.6424,1.031;.148,3.428,-.175;-.265,4.5477,.5343;.9716,-3.8465,-1.4526;-1.9906,5.8557,1.8037;1.5552,3.3344,-.6892;-1.1685,-.2523,.7007;-2.0438,.4312,-1.58;-3.6444,-.0957,-1.0821;-2.4147,-2.4109,-.8927;-3.9476,-1.4894,1.0376;-3.3146,-.1389,1.9801;-2.5661,-1.7255,2.1126;2.948,.1973,-.8019;3.7581,.4675,.7462;1.9977,.4689,.66;3.6247,-1.3275,2.5795;2.8082,-2.8594,2.2398;1.8659,-1.3834,2.4545;-.4059,1.5166,-.947;.433,5.3604,.7048;-3.0354,5.7961,2.1059;-1.3903,5.9788,2.7069;-1.8658,6.7652,1.2138;2.2578,3.1198,.1187;1.8732,4.2719,-1.1463;2.1329,-5.2937,-2.2855;.435,-5.4291,-2.6164;-3.4687,3.6597,1.1682;1.661,2.5474,-1.4348;</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">2110.3231753028 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.160e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.188 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.598 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="4.0937975"
                                 y3="-2.01996679"
                                 z3="0.09563773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.01720209"
                                 y3="1.54225592"
                                 z3="-0.11365224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.68873857"
                                 y3="-1.87079056"
                                 z3="-0.44452433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.55850722"
                                 y3="-1.67499613"
                                 z3="0.0195765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.04341121"
                                 y3="-3.25842787"
                                 z3="-0.88797891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.2817522"
                                 y3="-3.42697377"
                                 z3="-1.32776177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.19955354"
                                 y3="-4.93239513"
                                 z3="-2.19330629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.07860524"
                                 y3="-0.68324316"
                                 z3="0.28348434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.69663307"
                                 y3="0.30260515"
                                 z3="-0.71223338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.88820397"
                                 y3="-1.49106721"
                                 z3="0.55847245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.03319943"
                                 y3="-1.02822236"
                                 z3="1.41695866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.7589668"
                                 y3="-2.19458777"
                                 z3="-0.17114794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.43876171"
                                 y3="-2.33061825"
                                 z3="-0.58609431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.05272912"
                                 y3="2.47360468"
                                 z3="0.08217382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.89664645"
                                 y3="-0.00150462"
                                 z3="0.26910821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.79106319"
                                 y3="-1.78591453"
                                 z3="2.04592679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.45117819"
                                 y3="3.60195335"
                                 z3="0.79896831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.74946651"
                                 y3="2.38245988"
                                 z3="-0.39574365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.56452953"
                                 y3="4.64242309"
                                 z3="1.03095177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.14804868"
                                 y3="3.42796165"
                                 z3="-0.17502709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.26499532"
                                 y3="4.54766507"
                                 z3="0.53430818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.9715957"
                                 y3="-3.846463"
                                 z3="-1.45261717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.9906067"
                                 y3="5.85573724"
                                 z3="1.80370131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.55517803"
                                 y3="3.33437404"
                                 z3="-0.6891676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.16845306"
                                 y3="-0.25230436"
                                 z3="0.70074297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.04376302"
                                 y3="0.43115966"
                                 z3="-1.57997657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.64436644"
                                 y3="-0.0957381"
                                 z3="-1.08213848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.4146823"
                                 y3="-2.41085315"
                                 z3="-0.89270774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.94756221"
                                 y3="-1.48939707"
                                 z3="1.03757432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.3146328"
                                 y3="-0.138873"
                                 z3="1.98009302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.5661031"
                                 y3="-1.7255325"
                                 z3="2.11260734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.94801396"
                                 y3="0.19727981"
                                 z3="-0.8019054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.75806456"
                                 y3="0.46750362"
                                 z3="0.74623007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.99766161"
                                 y3="0.46889701"
                                 z3="0.6599853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.62474913"
                                 y3="-1.32745813"
                                 z3="2.57944966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.80822467"
                                 y3="-2.85937885"
                                 z3="2.23979067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.86592789"
                                 y3="-1.38339913"
                                 z3="2.45451815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.40586021"
                                 y3="1.51660055"
                                 z3="-0.9469633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.43294955"
                                 y3="5.36043451"
                                 z3="0.704753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.03537903"
                                 y3="5.7960978"
                                 z3="2.10587207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.39034716"
                                 y3="5.9788151"
                                 z3="2.7068926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.86580313"
                                 y3="6.76521805"
                                 z3="1.21378178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.25784792"
                                 y3="3.11982744"
                                 z3="0.11872606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.8731498"
                                 y3="4.27186357"
                                 z3="-1.14633606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.1328697"
                                 y3="-5.29370532"
                                 z3="-2.28549368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.43497804"
                                 y3="-5.42914892"
                                 z3="-2.61639519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.46865275"
                                 y3="3.6596529"
                                 z3="1.1682433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.66096924"
                                 y3="2.54737544"
                                 z3="-1.43475592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:4.0938,-2.02,.0956;-3.0172,1.5423,-.1137;-1.6887,-1.8708,-.4445;.5585,-1.675,.0196;2.0434,-3.2584,-.888;-.2818,-3.427,-1.3278;1.1996,-4.9324,-2.1933;-2.0786,-.6832,.2835;-2.6966,.3026,-.7122;2.8882,-1.4911,.5585;-3.0332,-1.0282,1.417;1.759,-2.1946,-.1711;-.4388,-2.3306,-.5861;-2.0527,2.4736,.0822;2.8966,-.0015,.2691;2.7911,-1.7859,2.0459;-2.4512,3.602,.799;-.7495,2.3825,-.3957;-1.5645,4.6424,1.031;.148,3.428,-.175;-.265,4.5477,.5343;.9716,-3.8465,-1.4526;-1.9906,5.8557,1.8037;1.5552,3.3344,-.6892;-1.1685,-.2523,.7007;-2.0438,.4312,-1.58;-3.6444,-.0957,-1.0821;-2.4147,-2.4109,-.8927;-3.9476,-1.4894,1.0376;-3.3146,-.1389,1.9801;-2.5661,-1.7255,2.1126;2.948,.1973,-.8019;3.7581,.4675,.7462;1.9977,.4689,.66;3.6247,-1.3275,2.5794;2.8082,-2.8594,2.2398;1.8659,-1.3834,2.4545;-.4059,1.5166,-.947;.4329,5.3604,.7048;-3.0354,5.7961,2.1059;-1.3903,5.9788,2.7069;-1.8658,6.7652,1.2138;2.2578,3.1198,.1187;1.8731,4.2719,-1.1463;2.1329,-5.2937,-2.2855;.435,-5.4291,-2.6164;-3.4687,3.6597,1.1682;1.661,2.5474,-1.4348;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="4.093797"
                        y3="-2.019967"
                        z3="0.095638"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.017202"
                        y3="1.542256"
                        z3="-0.113652"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.688739"
                        y3="-1.870791"
                        z3="-0.444524"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.558507"
                        y3="-1.674996"
                        z3="0.019576"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.043411"
                        y3="-3.258428"
                        z3="-0.887979"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.281752"
                        y3="-3.426974"
                        z3="-1.327762"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.199554"
                        y3="-4.932395"
                        z3="-2.193306"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.078605"
                        y3="-0.683243"
                        z3="0.283484"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.696633"
                        y3="0.302605"
                        z3="-0.712233"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.888204"
                        y3="-1.491067"
                        z3="0.558472"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.033199"
                        y3="-1.028222"
                        z3="1.416959"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.758967"
                        y3="-2.194588"
                        z3="-0.171148"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.438762"
                        y3="-2.330618"
                        z3="-0.586094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.052729"
                        y3="2.473605"
                        z3="0.082174"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.896646"
                        y3="-0.001505"
                        z3="0.269108"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.791063"
                        y3="-1.785915"
                        z3="2.045927"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.451178"
                        y3="3.601953"
                        z3="0.798968"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.749467"
                        y3="2.38246"
                        z3="-0.395744"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.56453"
                        y3="4.642423"
                        z3="1.030952"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.148049"
                        y3="3.427962"
                        z3="-0.175027"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.264995"
                        y3="4.547665"
                        z3="0.534308"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.971596"
                        y3="-3.846463"
                        z3="-1.452617"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.990607"
                        y3="5.855737"
                        z3="1.803701"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.555178"
                        y3="3.334374"
                        z3="-0.689168"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.168453"
                        y3="-0.252304"
                        z3="0.700743"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.043763"
                        y3="0.43116"
                        z3="-1.579977"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.644366"
                        y3="-0.095738"
                        z3="-1.082138"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.414682"
                        y3="-2.410853"
                        z3="-0.892708"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.947562"
                        y3="-1.489397"
                        z3="1.037574"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.314633"
                        y3="-0.138873"
                        z3="1.980093"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.566103"
                        y3="-1.725532"
                        z3="2.112607"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.948014"
                        y3="0.19728"
                        z3="-0.801905"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.758065"
                        y3="0.467504"
                        z3="0.74623"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.997662"
                        y3="0.468897"
                        z3="0.659985"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.624749"
                        y3="-1.327458"
                        z3="2.57945"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.808225"
                        y3="-2.859379"
                        z3="2.239791"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.865928"
                        y3="-1.383399"
                        z3="2.454518"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.40586"
                        y3="1.516601"
                        z3="-0.946963"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.43295"
                        y3="5.360435"
                        z3="0.704753"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.035379"
                        y3="5.796098"
                        z3="2.105872"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.390347"
                        y3="5.978815"
                        z3="2.706893"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.865803"
                        y3="6.765218"
                        z3="1.213782"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.257848"
                        y3="3.119827"
                        z3="0.118726"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.87315"
                        y3="4.271864"
                        z3="-1.146336"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.13287"
                        y3="-5.293705"
                        z3="-2.285494"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.434978"
                        y3="-5.429149"
                        z3="-2.616395"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.468653"
                        y3="3.659653"
                        z3="1.168243"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.660969"
                        y3="2.547375"
                        z3="-1.434756"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:4.0938,-2.02,.0956;-3.0172,1.5423,-.1137;-1.6887,-1.8708,-.4445;.5585,-1.675,.0196;2.0434,-3.2584,-.888;-.2818,-3.427,-1.3278;1.1996,-4.9324,-2.1933;-2.0786,-.6832,.2835;-2.6966,.3026,-.7122;2.8882,-1.4911,.5585;-3.0332,-1.0282,1.417;1.759,-2.1946,-.1711;-.4388,-2.3306,-.5861;-2.0527,2.4736,.0822;2.8966,-.0015,.2691;2.7911,-1.7859,2.0459;-2.4512,3.602,.799;-.7495,2.3825,-.3957;-1.5645,4.6424,1.031;.148,3.428,-.175;-.265,4.5477,.5343;.9716,-3.8465,-1.4526;-1.9906,5.8557,1.8037;1.5552,3.3344,-.6892;-1.1685,-.2523,.7007;-2.0438,.4312,-1.58;-3.6444,-.0957,-1.0821;-2.4147,-2.4109,-.8927;-3.9476,-1.4894,1.0376;-3.3146,-.1389,1.9801;-2.5661,-1.7255,2.1126;2.948,.1973,-.8019;3.7581,.4675,.7462;1.9977,.4689,.66;3.6247,-1.3275,2.5795;2.8082,-2.8594,2.2398;1.8659,-1.3834,2.4545;-.4059,1.5166,-.947;.433,5.3604,.7048;-3.0354,5.7961,2.1059;-1.3903,5.9788,2.7069;-1.8658,6.7652,1.2138;2.2578,3.1198,.1187;1.8732,4.2719,-1.1463;2.1329,-5.2937,-2.2855;.435,-5.4291,-2.6164;-3.4687,3.6597,1.1682;1.661,2.5474,-1.4348;</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">2763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2381.3185</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1378.1227</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">-1111.29571669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2110.32317530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3221.61889199</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5707.37454438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2485.75565238</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03294800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.73743272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.44171603</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438704</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000140822156</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000140822156</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000281644312</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.879649576461</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1080">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1080">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1080"
                            units="nonsi:electronvolt">-673.8706 -524.1947 -393.0209 -392.8102 -392.0641 -392.0499 -392.0176 -282.7051 -282.6791 -282.0398 -281.8563 -281.3474 -280.9526 -280.6643 -279.9469 -279.9261 -279.3913 -279.3180 -279.3114 -279.2637 -279.2364 -279.2302 -279.1985 -279.1876 -35.6090 -32.3753 -31.4600 -29.5606 -28.6224 -27.2325 -26.6287 -26.5601 -24.8429 -24.5585 -24.3989 -23.5932 -22.1262 -22.0636 -21.7205 -21.5806 -21.4497 -20.9804 -19.7848 -19.3535 -18.7666 -18.5979 -18.2412 -17.8977 -16.9167 -16.5734 -16.4960 -16.1797 -15.9521 -15.8409 -15.6626 -15.5382 -15.3277 -15.2678 -14.8220 -14.3822 -14.1940 -13.9784 -13.7989 -13.7752 -13.7280 -13.5496 -13.5095 -13.3637 -13.3195 -13.2170 -13.1410 -12.8050 -12.6969 -12.6640 -12.2854 -12.1852 -12.0247 -11.9329 -11.7716 -11.7421 -11.3219 -11.1961 -10.9856 -9.8945 -9.7866 -9.3319 -8.9575 -8.8600 -8.2271 1.5326 1.9177 2.0180 2.2439 3.0032 3.5555 3.7012 3.7641 3.9039 4.1753 4.3544 4.5122 4.6243 4.7577 4.8417 5.0011 5.0413 5.0631 5.2000 5.3197 5.4638 5.6477 5.7499 5.8159 5.9803 6.0533 6.1091 6.2198 6.2787 6.4440 6.5566 6.6102 6.7060 6.9197 7.0398 7.0960 7.1414 7.2769 7.3021 7.5058 7.7251 7.8170 7.9024 7.9979 8.1505 8.1854 8.2545 8.5234 8.6426 8.8806 8.9362 9.0138 9.2280 9.3594 9.5025 9.5895 9.6697 9.7307 9.8313 9.9704 10.0470 10.2091 10.4027 10.5772 10.7604 10.8463 10.9487 11.0051 11.1147 11.1849 11.3251 11.3965 11.5319 11.5595 11.8107 11.9081 11.9682 12.1703 12.1794 12.3253 12.4157 12.4946 12.5575 12.6010 12.7708 12.9867 13.0608 13.1249 13.2588 13.4509 13.4778 13.6776 13.7388 13.8049 13.8763 14.0460 14.1872 14.2240 14.3541 14.4268 14.5114 14.5596 14.6535 14.7726 14.8812 14.9072 15.0219 15.0729 15.1339 15.2361 15.3643 15.3686 15.4395 15.5313 15.6436 15.7749 15.8504 15.9418 16.0049 16.0817 16.1711 16.2741 16.4154 16.6258 16.7734 16.8509 16.9361 17.1161 17.2683 17.3621 17.5322 17.8872 18.0396 18.1668 18.2705 18.3878 18.5470 18.6907 18.7060 18.8441 19.0227 19.2133 19.4238 19.5401 19.6498 19.7488 19.9269 20.1658 20.2228 20.3737 20.4639 20.5850 20.6693 20.8228 20.9324 20.9663 21.1595 21.2755 21.3510 21.4968 21.6797 21.7324 21.9420 22.1231 22.2502 22.4064 22.4685 22.7137 22.8682 23.0265 23.1221 23.3095 23.4513 23.5597 23.6888 24.1204 24.3330 24.3981 24.6267 24.7462 24.8441 25.2726 25.3651 25.4830 25.5547 25.6371 25.7506 25.8013 25.8889 26.2529 26.4239 26.4905 26.6911 26.8341 26.9225 27.0854 27.2189 27.4762 27.6216 27.6562 27.8323 27.9692 28.2748 28.3976 28.4247 28.5755 28.6120 28.7258 28.9589 29.1353 29.2333 29.3824 29.5623 29.6371 29.7858 29.9009 30.0136 30.1427 30.2210 30.3430 30.4633 30.7240 30.9048 30.9581 31.1353 31.2215 31.5130 31.6379 31.7508 32.0244 32.1235 32.2270 32.5433 32.6962 32.9061 33.0206 33.0970 33.1144 33.3549 33.5036 33.6771 33.8780 33.9071 34.0639 34.3474 34.5361 34.6743 34.7959 34.9279 35.1831 35.3601 35.4668 35.7167 35.7798 36.0453 36.1318 36.2547 36.4485 36.5919 36.7808 36.9222 36.9792 37.2357 37.3893 37.5009 37.5634 37.7943 38.0282 38.1509 38.1797 38.3692 38.5855 38.7309 38.9000 39.0500 39.2289 39.3529 39.5328 39.6848 39.8967 40.0087 40.0358 40.1291 40.2904 40.4039 40.4581 40.6262 40.6347 40.8065 41.0873 41.2518 41.3692 41.4929 41.7905 41.9899 42.0273 42.1118 42.2884 42.4651 42.5086 42.6406 42.7722 42.8362 43.1441 43.1923 43.3248 43.3533 43.4611 43.6085 43.7871 43.9665 44.0856 44.2114 44.4207 44.4850 44.5934 44.6710 44.7649 44.8447 44.9174 45.1182 45.4579 45.4770 45.7088 45.7712 45.8519 46.2957 46.3803 46.4245 46.4994 46.6549 46.6999 46.8752 47.0795 47.2121 47.3830 47.5442 47.6256 47.7046 47.8067 47.9413 48.1054 48.2337 48.4216 48.6340 48.7896 48.8135 49.1040 49.3196 49.4227 49.6149 49.9640 50.1704 50.4221 50.6079 50.7136 50.9668 51.2768 51.5765 51.6470 51.8114 52.1284 52.3605 52.6054 52.9087 53.6262 53.7582 54.1397 54.5749 54.7817 55.2184 55.4165 55.5671 55.7651 56.2402 56.3928 56.4267 56.8933 57.3392 57.5409 57.6645 57.9841 58.1483 58.4479 58.6277 58.8402 59.0577 59.2103 59.4971 59.8399 60.3160 60.5030 60.5770 60.6524 61.0850 61.2016 61.5313 61.8163 62.1844 62.3049 62.4223 62.6298 62.8560 63.0087 63.5784 63.6075 63.9136 63.9512 64.1786 64.3539 64.7631 65.0436 65.1183 65.3189 65.7874 66.2130 66.4350 66.4781 66.8582 67.0520 67.6795 67.8138 68.1002 68.2072 68.6018 68.7653 68.9250 69.2622 69.9646 70.1017 70.3613 70.7823 71.0245 71.3555 71.5459 71.6655 71.7489 72.0369 72.2917 72.4525 72.7424 72.8598 72.9368 73.1262 73.5010 73.6498 73.9517 74.1967 74.5125 74.7449 74.8016 75.1123 75.2786 75.7370 76.3540 76.5931 76.6566 76.8597 77.0503 77.1608 77.4813 77.5921 77.7511 78.1782 78.2188 78.2879 78.5816 78.6588 78.7455 79.0351 79.1467 79.2114 79.3980 79.5028 79.7860 79.9728 80.0524 80.1123 80.2532 80.3000 80.5959 80.6700 80.8587 81.0420 81.1040 81.2374 81.3758 81.4749 81.7177 82.0068 82.0350 82.1196 82.2435 82.3527 82.4064 82.5854 82.6950 82.8493 82.9669 83.1216 83.2196 83.3909 83.5002 83.6733 83.8631 84.0556 84.1763 84.2889 84.3909 84.4911 84.6428 84.7230 84.8985 84.9643 85.1214 85.2394 85.3495 85.5076 85.5576 85.7073 85.9182 86.0633 86.1300 86.2650 86.3447 86.4171 86.5420 86.8337 86.9238 87.0851 87.1619 87.3533 87.5270 87.5935 87.8198 88.0354 88.2320 88.4100 88.4679 88.5548 88.7016 88.7836 88.9167 89.0533 89.2157 89.3091 89.3654 89.5726 89.6558 89.6917 89.7627 89.9771 90.4623 90.5867 90.7343 91.0066 91.0488 91.2214 91.4288 91.7229 91.7807 91.8658 92.0574 92.1688 92.4108 92.5981 92.7025 92.8150 92.8448 93.0013 93.1433 93.3533 93.4371 93.5554 93.8103 93.9813 94.0917 94.1518 94.4304 94.6140 94.8469 94.8866 95.0732 95.1540 95.3297 95.5068 95.5994 95.6460 95.8566 95.9216 96.1756 96.2102 96.3559 96.4535 96.7777 96.8394 97.0595 97.1971 97.3209 97.6606 97.7890 97.8767 97.9940 98.0615 98.1672 98.3571 98.5496 98.6229 98.7497 98.8550 99.0803 99.2437 99.4494 99.5580 99.6749 99.8748 100.0757 100.1115 100.1922 100.2799 100.6690 100.7868 101.0059 101.1310 101.1785 101.3812 101.4034 101.6296 101.6831 101.8469 101.9805 102.3600 102.4717 102.6984 102.9663 102.9776 103.3045 103.3996 103.5220 103.6214 103.7828 104.0290 104.3289 104.7087 104.7784 104.9406 105.1269 105.3510 105.4429 105.5731 105.8224 106.0214 106.0910 106.2138 106.4093 106.5625 106.7679 107.0520 107.1864 107.3339 107.4443 107.6249 107.8520 108.2386 108.3389 108.4919 108.6085 108.8238 108.9974 109.1665 109.2879 109.5163 109.6137 109.6645 109.8028 110.1729 110.2285 110.3341 110.5382 110.7444 110.7882 110.9450 111.0552 111.2101 111.4441 111.6182 111.8288 112.0131 112.1227 112.2402 112.4552 112.4765 112.5049 112.7226 112.9633 113.0286 113.1496 113.2026 113.3412 113.5139 113.8118 113.8231 113.9470 114.0487 114.2295 114.2570 114.4256 114.4877 114.7563 114.7921 114.8750 115.0368 115.0921 115.3201 115.4199 115.4831 115.5689 115.6406 115.8198 116.0518 116.2106 116.6128 116.8104 117.0639 117.1805 117.2446 117.3703 117.4981 117.7423 118.1190 118.2558 118.3582 118.4789 118.5908 118.6689 118.8990 119.0163 119.2278 119.3251 119.4085 119.6265 119.9392 120.1905 120.3715 120.5475 120.7996 120.9324 121.3685 121.4202 121.6851 121.9504 122.1974 122.3459 122.5691 122.6424 122.9851 123.0701 123.1993 123.4439 123.7402 123.9017 123.9397 124.1168 124.2992 124.4760 124.7620 124.8335 125.1069 125.2521 125.8202 126.0354 126.4083 126.7273 126.8820 127.4516 127.6308 127.9667 128.3846 128.6192 128.9462 129.3624 129.7179 129.8134 130.0243 130.2625 130.4286 130.5855 130.5973 130.8844 130.9187 131.0300 131.2545 131.3571 131.7333 131.7692 132.0230 132.1101 132.4370 132.4771 132.7888 132.9971 133.2209 133.2678 133.5157 133.7407 133.8784 133.8982 134.0206 134.1949 134.3372 134.7614 135.1016 135.1921 135.6728 136.1178 136.3610 136.5379 136.6119 136.8445 136.9561 137.2486 137.5312 137.8862 138.1186 138.4037 138.6411 139.1765 139.7351 140.0586 140.1605 140.5062 140.6786 140.8748 141.0235 141.3751 141.4324 141.5471 141.9588 142.2012 142.3254 142.4879 142.6456 142.9689 143.2058 143.3433 143.4830 143.5513 143.8763 143.9800 144.5882 144.7341 144.8983 145.0211 145.2579 145.5947 145.8327 145.9474 146.0657 146.2186 146.3736 146.5625 146.6824 146.8844 147.0403 147.2717 147.7105 147.9282 148.2371 148.3393 148.5468 148.6129 148.8442 148.9664 149.0407 149.1819 149.3782 149.3943 149.8754 150.0371 150.0995 150.2961 150.4614 150.6475 150.8295 151.0402 151.1306 151.4731 151.7203 152.0211 152.1264 152.7163 153.0021 153.1960 153.4586 153.7449 153.9076 154.1143 154.1989 154.6432 154.8146 155.2238 155.2961 155.4879 155.9123 156.1765 156.5091 156.6185 156.7379 156.8839 157.1329 157.3934 157.4709 157.7864 158.0755 158.3180 158.5069 158.5852 158.6886 158.8667 158.9922 159.1245 159.3339 159.9243 160.0658 160.2573 160.7603 160.9705 161.8485 162.4800 163.9179 164.2534 164.7506 165.6069 165.8867 167.4632 167.8880 168.5098 169.6876 171.0776 172.3708 174.1340 175.4795 176.6919 180.6466 181.7793 183.1594 185.6510 187.0192 187.9376 188.7313 190.3413 190.6779 191.2451 193.2333 194.1678 194.3362 195.2941 200.8565 201.3808 202.6574 202.9345 208.3344 232.2961 233.7908 245.2202 245.9067 249.0256 619.9946 620.7082 632.4559 633.4050 636.4731 636.6859 637.2555 639.5391 640.0500 640.6614 642.5696 646.2013 647.4307 647.6899 648.0281 650.8673 657.3779 885.9049 886.0240 893.2579 903.2161 910.5386 1214.7260 1569.0383</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">-0.263176 -0.339249 -0.199788 -0.468903 -0.391223 -0.439613 -0.248354 0.080217 0.009527 0.353630 -0.276824 0.213307 0.389707 0.329991 -0.316240 -0.313812 -0.301755 -0.240379 0.046690 0.031271 -0.274015 0.352442 -0.212746 -0.258702 0.091806 0.109039 0.126564 0.159509 0.090490 0.091235 0.097920 0.112292 0.109229 0.085136 0.103985 0.110022 0.096842 0.121059 0.122156 0.091423 0.102202 0.101425 0.107126 0.111621 0.191426 0.189242 0.119627 0.096620</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">9.2632 8.3392 7.1998 7.4689 7.3912 7.4396 7.2484 5.9198 5.9905 5.6464 6.2768 5.7867 5.6103 5.6700 6.3162 6.3138 6.3018 6.2404 5.9533 5.9687 6.2740 5.6476 6.2127 6.2587 0.9082 0.8910 0.8734 0.8405 0.9095 0.9088 0.9021 0.8877 0.8908 0.9149 0.8960 0.8900 0.9032 0.8789 0.8778 0.9086 0.8978 0.8986 0.8929 0.8884 0.8086 0.8108 0.8804 0.9034</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">-0.2632 -0.3392 -0.1998 -0.4689 -0.3912 -0.4396 -0.2484 0.0802 0.0095 0.3536 -0.2768 0.2133 0.3897 0.3300 -0.3162 -0.3138 -0.3018 -0.2404 0.0467 0.0313 -0.2740 0.3524 -0.2127 -0.2587 0.0918 0.1090 0.1266 0.1595 0.0905 0.0912 0.0979 0.1123 0.1092 0.0851 0.1040 0.1100 0.0968 0.1211 0.1222 0.0914 0.1022 0.1014 0.1071 0.1116 0.1914 0.1892 0.1196 0.0966</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0087 2.0699 3.1927 2.9476 3.0187 2.9752 3.2019 3.7713 3.8803 3.9181 3.9537 4.0543 4.2386 3.7933 3.9488 3.9296 4.0439 3.8303 3.7468 3.6862 3.9671 4.3351 3.8960 3.9128 1.0383 1.0047 0.9940 1.0313 1.0039 1.0139 1.0073 1.0041 1.0077 1.0067 1.0051 1.0087 1.0122 1.0217 1.0095 1.0060 0.9951 0.9957 0.9881 1.0004 1.0104 1.0114 1.0238 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0087 2.0699 3.1927 2.9476 3.0187 2.9752 3.2019 3.7713 3.8803 3.9181 3.9537 4.0543 4.2386 3.7933 3.9488 3.9296 4.0439 3.8303 3.7468 3.6862 3.9671 4.3351 3.8960 3.9128 1.0383 1.0047 0.9940 1.0313 1.0039 1.0139 1.0073 1.0041 1.0077 1.0067 1.0051 1.0087 1.0122 1.0217 1.0095 1.0060 0.9951 0.9957 0.9881 1.0004 1.0104 1.0114 1.0238 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0162 0.9124 1.0520 0.8679 1.2959 0.9609 1.4569 1.3526 1.5600 1.3834 1.4461 1.4911 1.2942 0.9545 0.9551 0.9310 0.9560 1.0085 1.0186 0.9689 0.9219 0.9696 0.9607 0.9885 0.9870 0.9934 1.3774 1.3421 0.9834 0.9910 0.9732 0.9894 0.9796 0.9761 1.4435 0.9824 1.3290 0.9703 1.3803 0.9494 1.4463 0.9119 0.9944 0.9993 0.9824 0.9827 0.9773 0.9864 1.0116</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">-0.022969651</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.318686340283</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.07486 5.98940 -1.08547 18.93364 -19.35167 -0.41803 9.16189 -9.36344 -0.20155</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.18051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.00062</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
