<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.964967"
                        y3="-1.103272"
                        z3="0.959892"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.967115"
                        y3="-0.521309"
                        z3="-0.373292"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.486095"
                        y3="0.890639"
                        z3="-0.412161"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.791943"
                        y3="1.952457"
                        z3="0.240341"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.312125"
                        y3="3.273126"
                        z3="0.161306"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.865904"
                        y3="-2.336538"
                        z3="-0.967871"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.265648"
                        y3="-2.378266"
                        z3="0.971283"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.633935"
                        y3="1.174057"
                        z3="-1.107226"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.587339"
                        y3="1.749612"
                        z3="0.957231"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.304357"
                        y3="-1.238078"
                        z3="1.490209"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.501195"
                        y3="3.513057"
                        z3="-0.567073"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.145947"
                        y3="2.48436"
                        z3="-1.191152"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.626944"
                        y3="4.330172"
                        z3="0.805552"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.581444"
                        y3="-1.996878"
                        z3="0.344366"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.025448"
                        y3="-1.17736"
                        z3="-1.959025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.458957"
                        y3="-3.615531"
                        z3="-1.568754"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.197923"
                        y3="-2.210796"
                        z3="0.727396"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.056695"
                        y3="2.793354"
                        z3="1.564498"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.469418"
                        y3="4.098073"
                        z3="1.495102"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.439164"
                        y3="-2.539791"
                        z3="-0.698574"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.868171"
                        y3="-2.84342"
                        z3="-0.24006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.261657"
                        y3="-2.682143"
                        z3="-0.472555"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.558553"
                        y3="-1.132719"
                        z3="-1.074812"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.942086"
                        y3="-0.53348"
                        z3="-0.75448"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.400302"
                        y3="-2.819074"
                        z3="1.964333"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.688507"
                        y3="-3.097766"
                        z3="0.250272"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.163336"
                        y3="0.370283"
                        z3="-1.605557"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.170675"
                        y3="0.755405"
                        z3="1.030976"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.263499"
                        y3="-1.653942"
                        z3="2.497446"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.952898"
                        y3="-1.889143"
                        z3="0.883824"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.790351"
                        y3="-0.265068"
                        z3="1.561864"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.888442"
                        y3="4.523473"
                        z3="-0.624256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.053909"
                        y3="2.667103"
                        z3="-1.751524"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.034544"
                        y3="5.332151"
                        z3="0.74008"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.176422"
                        y3="-1.089399"
                        z3="0.794332"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.645205"
                        y3="-1.834679"
                        z3="0.159619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.486837"
                        y3="-2.805179"
                        z3="1.07084"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.526649"
                        y3="-1.392069"
                        z3="-2.905211"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.608011"
                        y3="-0.251921"
                        z3="-1.559961"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.08347"
                        y3="-1.006565"
                        z3="-2.167919"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.36197"
                        y3="-4.459516"
                        z3="-0.88456"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.965907"
                        y3="-3.881348"
                        z3="-2.504933"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.521083"
                        y3="-3.47285"
                        z3="-1.777448"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.725544"
                        y3="-1.534383"
                        z3="1.393554"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.976765"
                        y3="2.615224"
                        z3="2.106467"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.046312"
                        y3="4.913599"
                        z3="1.985702"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.336646"
                        y3="-3.513999"
                        z3="-0.910553"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.965,-1.1033,.9599;-1.9671,-.5213,-.3733;-2.4861,.8906,-.4122;-1.7919,1.9525,.2403;-2.3121,3.2731,.1613;4.8659,-2.3365,-.9679;-1.2656,-2.3783,.9713;-3.6339,1.1741,-1.1072;-.5873,1.7496,.9572;-3.3044,-1.2381,1.4902;-3.5012,3.5131,-.5671;-4.1459,2.4844,-1.1912;-1.6269,4.3302,.8056;5.5814,-1.9969,.3444;5.0254,-1.1774,-1.959;5.459,-3.6155,-1.5688;.1979,-2.2108,.7274;.0567,2.7934,1.5645;-.4694,4.0981,1.4951;3.4392,-2.5398,-.6986;.8682,-2.8434,-.2401;2.2617,-2.6821,-.4726;-2.5586,-1.1327,-1.0748;-.9421,-.5335,-.7545;-1.4003,-2.8191,1.9643;-1.6885,-3.0978,.2503;-4.1633,.3703,-1.6056;-.1707,.7554,1.031;-3.2635,-1.6539,2.4974;-3.9529,-1.8891,.8838;-3.7904,-.2651,1.5619;-3.8884,4.5235,-.6243;-5.0539,2.6671,-1.7515;-2.0345,5.3322,.7401;5.1764,-1.0894,.7943;6.6452,-1.8347,.1596;5.4868,-2.8052,1.0708;4.5266,-1.3921,-2.9052;4.608,-.2519,-1.56;6.0835,-1.0066,-2.1679;5.362,-4.4595,-.8846;4.9659,-3.8813,-2.5049;6.5211,-3.4729,-1.7774;.7255,-1.5344,1.3936;.9768,2.6152,2.1065;.0463,4.9136,1.9857;.3366,-3.514,-.9106;</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">1353</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">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1628.8322883288 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">4.204e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.173 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.96496686"
                                 y3="-1.10327156"
                                 z3="0.95989237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.96711537"
                                 y3="-0.52130928"
                                 z3="-0.37329205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.48609461"
                                 y3="0.89063874"
                                 z3="-0.41216061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.79194253"
                                 y3="1.95245739"
                                 z3="0.24034127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.31212493"
                                 y3="3.27312649"
                                 z3="0.16130574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.86590385"
                                 y3="-2.33653771"
                                 z3="-0.96787056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.26564772"
                                 y3="-2.37826576"
                                 z3="0.971283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.63393503"
                                 y3="1.17405689"
                                 z3="-1.10722583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.58733928"
                                 y3="1.74961229"
                                 z3="0.95723095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.30435671"
                                 y3="-1.23807817"
                                 z3="1.49020853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.50119531"
                                 y3="3.51305733"
                                 z3="-0.56707251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.1459475"
                                 y3="2.48436043"
                                 z3="-1.19115166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.62694364"
                                 y3="4.33017222"
                                 z3="0.8055524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.58144355"
                                 y3="-1.99687831"
                                 z3="0.34436579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.02544778"
                                 y3="-1.17736029"
                                 z3="-1.95902457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.45895745"
                                 y3="-3.61553096"
                                 z3="-1.56875375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.19792258"
                                 y3="-2.21079645"
                                 z3="0.72739605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.05669528"
                                 y3="2.79335448"
                                 z3="1.56449758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.46941846"
                                 y3="4.09807272"
                                 z3="1.49510226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.43916447"
                                 y3="-2.53979086"
                                 z3="-0.69857433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.86817135"
                                 y3="-2.84342047"
                                 z3="-0.24005961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.26165745"
                                 y3="-2.68214333"
                                 z3="-0.47255516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.55855285"
                                 y3="-1.13271948"
                                 z3="-1.07481179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.94208563"
                                 y3="-0.53348019"
                                 z3="-0.75448003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.40030244"
                                 y3="-2.81907361"
                                 z3="1.96433288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.68850708"
                                 y3="-3.09776636"
                                 z3="0.25027236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.16333572"
                                 y3="0.37028262"
                                 z3="-1.60555748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.17067518"
                                 y3="0.75540467"
                                 z3="1.03097643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.26349888"
                                 y3="-1.65394241"
                                 z3="2.49744585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.95289758"
                                 y3="-1.88914312"
                                 z3="0.88382444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.79035061"
                                 y3="-0.26506783"
                                 z3="1.56186381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.88844225"
                                 y3="4.52347306"
                                 z3="-0.62425578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.05390861"
                                 y3="2.66710251"
                                 z3="-1.75152374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.03454385"
                                 y3="5.33215081"
                                 z3="0.74008046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.17642196"
                                 y3="-1.0893994"
                                 z3="0.79433211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.64520463"
                                 y3="-1.83467933"
                                 z3="0.15961913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.48683747"
                                 y3="-2.80517921"
                                 z3="1.07084048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.52664905"
                                 y3="-1.39206881"
                                 z3="-2.9052111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.60801058"
                                 y3="-0.25192093"
                                 z3="-1.55996065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.08347041"
                                 y3="-1.00656466"
                                 z3="-2.16791934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.36196962"
                                 y3="-4.45951566"
                                 z3="-0.88455951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.96590742"
                                 y3="-3.88134786"
                                 z3="-2.5049331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.52108255"
                                 y3="-3.47284987"
                                 z3="-1.77744817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.72554431"
                                 y3="-1.53438342"
                                 z3="1.39355391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.97676457"
                                 y3="2.61522392"
                                 z3="2.10646723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.0463121"
                                 y3="4.91359858"
                                 z3="1.98570226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.33664641"
                                 y3="-3.51399875"
                                 z3="-0.91055254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H25N">
                           <atomArray count="21 25 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.965,-1.1033,.9599;-1.9671,-.5213,-.3733;-2.4861,.8906,-.4122;-1.7919,1.9525,.2403;-2.3121,3.2731,.1613;4.8659,-2.3365,-.9679;-1.2656,-2.3783,.9713;-3.6339,1.1741,-1.1072;-.5873,1.7496,.9572;-3.3044,-1.2381,1.4902;-3.5012,3.5131,-.5671;-4.1459,2.4844,-1.1912;-1.6269,4.3302,.8056;5.5814,-1.9969,.3444;5.0254,-1.1774,-1.959;5.459,-3.6155,-1.5688;.1979,-2.2108,.7274;.0567,2.7934,1.5645;-.4694,4.0981,1.4951;3.4392,-2.5398,-.6986;.8682,-2.8434,-.2401;2.2617,-2.6821,-.4726;-2.5586,-1.1327,-1.0748;-.9421,-.5335,-.7545;-1.4003,-2.8191,1.9643;-1.6885,-3.0978,.2503;-4.1633,.3703,-1.6056;-.1707,.7554,1.031;-3.2635,-1.6539,2.4974;-3.9529,-1.8891,.8838;-3.7904,-.2651,1.5619;-3.8884,4.5235,-.6243;-5.0539,2.6671,-1.7515;-2.0345,5.3322,.7401;5.1764,-1.0894,.7943;6.6452,-1.8347,.1596;5.4868,-2.8052,1.0708;4.5266,-1.3921,-2.9052;4.608,-.2519,-1.56;6.0835,-1.0066,-2.1679;5.362,-4.4595,-.8846;4.9659,-3.8813,-2.5049;6.5211,-3.4728,-1.7774;.7255,-1.5344,1.3936;.9768,2.6152,2.1065;.0463,4.9136,1.9857;.3366,-3.514,-.9106;</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="N"
                        id="a1"
                        x3="-1.964967"
                        y3="-1.103272"
                        z3="0.959892"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.967115"
                        y3="-0.521309"
                        z3="-0.373292"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.486095"
                        y3="0.890639"
                        z3="-0.412161"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.791943"
                        y3="1.952457"
                        z3="0.240341"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.312125"
                        y3="3.273126"
                        z3="0.161306"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.865904"
                        y3="-2.336538"
                        z3="-0.967871"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.265648"
                        y3="-2.378266"
                        z3="0.971283"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.633935"
                        y3="1.174057"
                        z3="-1.107226"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.587339"
                        y3="1.749612"
                        z3="0.957231"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.304357"
                        y3="-1.238078"
                        z3="1.490209"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.501195"
                        y3="3.513057"
                        z3="-0.567073"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.145947"
                        y3="2.48436"
                        z3="-1.191152"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.626944"
                        y3="4.330172"
                        z3="0.805552"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.581444"
                        y3="-1.996878"
                        z3="0.344366"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.025448"
                        y3="-1.17736"
                        z3="-1.959025"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.458957"
                        y3="-3.615531"
                        z3="-1.568754"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.197923"
                        y3="-2.210796"
                        z3="0.727396"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.056695"
                        y3="2.793354"
                        z3="1.564498"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.469418"
                        y3="4.098073"
                        z3="1.495102"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.439164"
                        y3="-2.539791"
                        z3="-0.698574"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.868171"
                        y3="-2.84342"
                        z3="-0.24006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.261657"
                        y3="-2.682143"
                        z3="-0.472555"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.558553"
                        y3="-1.132719"
                        z3="-1.074812"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.942086"
                        y3="-0.53348"
                        z3="-0.75448"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.400302"
                        y3="-2.819074"
                        z3="1.964333"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.688507"
                        y3="-3.097766"
                        z3="0.250272"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.163336"
                        y3="0.370283"
                        z3="-1.605557"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.170675"
                        y3="0.755405"
                        z3="1.030976"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.263499"
                        y3="-1.653942"
                        z3="2.497446"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.952898"
                        y3="-1.889143"
                        z3="0.883824"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.790351"
                        y3="-0.265068"
                        z3="1.561864"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.888442"
                        y3="4.523473"
                        z3="-0.624256"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.053909"
                        y3="2.667103"
                        z3="-1.751524"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.034544"
                        y3="5.332151"
                        z3="0.74008"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.176422"
                        y3="-1.089399"
                        z3="0.794332"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.645205"
                        y3="-1.834679"
                        z3="0.159619"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.486837"
                        y3="-2.805179"
                        z3="1.07084"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.526649"
                        y3="-1.392069"
                        z3="-2.905211"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.608011"
                        y3="-0.251921"
                        z3="-1.559961"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.08347"
                        y3="-1.006565"
                        z3="-2.167919"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.36197"
                        y3="-4.459516"
                        z3="-0.88456"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.965907"
                        y3="-3.881348"
                        z3="-2.504933"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.521083"
                        y3="-3.47285"
                        z3="-1.777448"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.725544"
                        y3="-1.534383"
                        z3="1.393554"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.976765"
                        y3="2.615224"
                        z3="2.106467"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.046312"
                        y3="4.913599"
                        z3="1.985702"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.336646"
                        y3="-3.513999"
                        z3="-0.910553"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.965,-1.1033,.9599;-1.9671,-.5213,-.3733;-2.4861,.8906,-.4122;-1.7919,1.9525,.2403;-2.3121,3.2731,.1613;4.8659,-2.3365,-.9679;-1.2656,-2.3783,.9713;-3.6339,1.1741,-1.1072;-.5873,1.7496,.9572;-3.3044,-1.2381,1.4902;-3.5012,3.5131,-.5671;-4.1459,2.4844,-1.1912;-1.6269,4.3302,.8056;5.5814,-1.9969,.3444;5.0254,-1.1774,-1.959;5.459,-3.6155,-1.5688;.1979,-2.2108,.7274;.0567,2.7934,1.5645;-.4694,4.0981,1.4951;3.4392,-2.5398,-.6986;.8682,-2.8434,-.2401;2.2617,-2.6821,-.4726;-2.5586,-1.1327,-1.0748;-.9421,-.5335,-.7545;-1.4003,-2.8191,1.9643;-1.6885,-3.0978,.2503;-4.1633,.3703,-1.6056;-.1707,.7554,1.031;-3.2635,-1.6539,2.4974;-3.9529,-1.8891,.8838;-3.7904,-.2651,1.5619;-3.8884,4.5235,-.6243;-5.0539,2.6671,-1.7515;-2.0345,5.3322,.7401;5.1764,-1.0894,.7943;6.6452,-1.8347,.1596;5.4868,-2.8052,1.0708;4.5266,-1.3921,-2.9052;4.608,-.2519,-1.56;6.0835,-1.0066,-2.1679;5.362,-4.4595,-.8846;4.9659,-3.8813,-2.5049;6.5211,-3.4729,-1.7774;.7255,-1.5344,1.3936;.9768,2.6152,2.1065;.0463,4.9136,1.9857;.3366,-3.514,-.9106;</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="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">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">2784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2243.2535</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.0859</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-870.04571185</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1628.83228833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2498.87800018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4410.26570813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1911.38770796</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01848033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.90308502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.85737317</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483722</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000014003427</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000014003427</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000028006855</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.991607593269</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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40.0108 40.2270 40.3241 40.4552 40.7402 40.9407 41.1304 41.1889 41.4203 41.6180 41.6305 41.7718 41.9028 41.9888 42.0328 42.2604 42.3247 42.4885 42.5888 42.6254 42.7203 42.7887 42.9688 43.1099 43.1796 43.3989 43.6375 43.7337 43.8237 43.9457 44.0973 44.2999 44.4989 44.5054 44.7856 44.8293 45.0902 45.2763 45.3678 45.6775 45.7040 45.8295 46.0131 46.1047 46.2312 46.2948 46.5956 46.8559 46.8905 46.9631 47.0739 47.3660 47.5784 47.6987 47.9878 48.1256 48.3402 48.4984 48.6705 48.8021 49.0925 49.1585 49.2634 49.3916 49.4994 49.7846 49.8645 50.1622 50.5352 50.6558 50.6928 51.0936 51.2161 51.4233 51.5000 51.9480 52.0496 52.4508 52.6024 52.6665 53.1201 53.3485 53.6343 54.1693 54.4598 54.8604 54.8725 54.9494 55.4079 55.7060 55.8332 56.1622 56.4317 56.6439 57.0503 57.2999 57.8249 57.9152 58.3587 58.4755 58.6630 58.8570 58.9402 59.1152 59.3713 59.3937 59.6684 60.2614 60.3897 60.5518 61.1232 61.2160 61.7771 61.8787 62.2795 62.5572 62.5803 63.0826 63.2933 63.5126 63.6997 64.0194 64.1951 64.3039 64.9993 65.1792 65.6301 66.2486 66.4742 66.6329 66.7787 66.8234 67.5635 67.8089 68.3139 68.9728 69.1767 69.3007 69.4001 69.6535 69.8342 70.1086 70.6249 70.7632 70.8607 71.2482 71.3921 71.5876 71.8190 72.0699 72.3256 72.5372 72.9931 73.1897 73.4797 73.6256 73.8254 73.9363 74.0420 74.2872 74.6828 74.8156 75.0262 75.3646 75.6690 75.7073 75.9213 76.0552 76.2264 76.4276 76.5518 76.7359 76.8487 76.9540 77.2012 77.3341 77.4118 77.5465 77.6841 77.8127 77.9439 78.2309 78.4221 78.8510 78.9861 79.1690 79.1951 79.2610 79.3141 79.4995 79.5637 79.8106 79.9056 79.9608 80.1214 80.2703 80.4003 80.6100 80.7404 80.7961 80.8668 81.1404 81.2674 81.4945 81.6266 81.8507 81.9490 82.1241 82.1700 82.3456 82.4374 82.6719 82.6976 82.9789 83.1872 83.2372 83.2889 83.4570 83.5924 83.6590 83.8846 84.0397 84.1019 84.2429 84.3274 84.4731 84.5727 84.7249 84.8359 84.9084 85.0721 85.1649 85.2825 85.4633 85.5174 85.6582 85.7837 85.8612 85.9328 86.0149 86.2970 86.3054 86.3640 86.5623 86.7095 86.7547 86.8890 86.9202 87.1532 87.1608 87.4209 87.5736 87.5890 87.9238 88.0897 88.2152 88.3078 88.5200 88.5921 88.8233 89.0299 89.2643 89.3622 89.4827 89.6312 89.6530 89.7207 89.9981 90.2395 90.3103 90.4098 90.6373 90.7774 90.7964 91.2146 91.4291 91.4545 91.7768 91.9151 92.0942 92.2089 92.3951 92.4046 92.5087 92.5825 92.6264 92.9134 93.1233 93.1976 93.3589 93.5598 93.5890 93.8707 93.9523 94.0494 94.1614 94.3656 94.4469 94.5631 94.5950 94.7878 94.9200 95.1466 95.1562 95.3167 95.4720 95.5185 95.7903 95.9137 95.9925 96.2124 96.2815 96.3602 96.4940 96.6558 96.8383 96.8895 97.0311 97.2641 97.5695 97.5965 97.7164 97.9576 98.0414 98.1918 98.5154 98.6767 98.7414 98.8361 98.9861 99.1806 99.2507 99.5210 99.7158 99.8683 100.1878 100.3510 100.4514 100.5302 100.5689 100.6703 100.7100 101.1228 101.2216 101.5052 101.6163 101.7620 101.9405 102.2090 102.2530 102.4938 102.7202 102.8718 103.1441 103.2281 103.4985 103.5855 103.6475 103.7493 103.9973 104.0513 104.1694 104.5120 104.6713 104.7399 104.8121 104.9560 105.0435 105.3024 105.3395 105.5004 105.7162 105.7766 105.8870 106.1696 106.4419 106.5502 106.7644 106.7722 106.9350 107.1946 107.5373 107.7148 107.7594 108.0375 108.1262 108.3843 108.8011 109.0181 109.1246 109.3072 109.4884 109.9147 109.9630 110.1132 110.2457 110.3373 110.5403 110.6326 110.7178 110.7421 110.9134 110.9607 111.2452 111.6145 111.7817 111.9796 112.0834 112.1830 112.5256 112.7323 112.8420 113.0562 113.2176 113.4264 113.4740 113.7305 113.9498 114.1642 114.3569 114.5076 114.5918 114.7820 114.8606 115.1289 115.2949 115.3585 115.4283 115.4457 115.5593 115.6781 115.8261 115.8741 115.9855 116.0111 116.0773 116.1298 116.6339 116.7580 116.7979 116.8983 116.9256 117.1182 117.3088 117.3347 117.5139 117.7150 117.8021 117.9670 117.9884 118.1561 118.2550 118.5058 118.5208 118.6458 118.9216 119.0220 119.3865 119.5465 119.7445 119.8405 119.9766 120.2378 120.2715 120.7676 120.9188 121.0170 121.1197 121.1426 121.2590 121.3529 121.4403 121.8662 122.1933 122.3756 122.8708 122.9568 123.0303 123.3659 123.6002 123.9186 124.0448 124.1787 124.5083 124.6242 124.7131 124.8223 125.0679 125.3274 125.5835 125.8012 126.0613 126.3224 126.5490 126.7355 126.8765 127.6320 127.9979 128.3547 128.4972 128.7273 128.9213 128.9761 129.2622 129.5673 129.6872 129.8376 130.0789 130.3557 130.6398 130.7824 130.8474 130.9659 131.3068 131.3761 131.5550 131.7805 131.9820 132.2363 132.7322 132.7414 132.8374 133.0355 133.1102 133.3686 133.4964 133.6478 133.9510 134.1035 134.1769 134.4067 134.7302 134.8858 135.1335 135.3071 135.4048 135.7621 136.3131 136.7202 137.2304 137.5236 137.9118 138.0201 138.1215 138.2481 138.8372 139.1803 139.6661 140.1281 140.3121 140.9321 141.2280 141.4842 141.6632 142.1385 142.6024 142.6356 142.6890 143.0194 143.3621 143.5538 143.7957 143.9102 144.5454 144.7559 144.8702 145.0535 145.1776 145.4068 145.5497 145.6562 145.8467 146.0551 146.5206 146.8941 147.0881 147.2500 147.5855 147.6000 147.8259 148.1312 148.2025 148.3302 148.5097 148.5475 148.6525 148.9122 149.1591 149.3418 149.5080 149.8592 150.0203 150.0707 150.2238 150.4360 150.5603 150.9295 151.3422 151.5279 152.0259 152.2336 152.3442 152.5714 153.2788 153.5154 154.4240 154.6757 154.7098 154.9240 155.1635 155.8679 156.2992 156.6457 156.7341 157.0044 157.1829 157.3159 157.5713 158.1755 158.1981 158.2423 158.3614 158.3703 158.5917 158.9200 159.7501 159.8003 159.9989 160.3850 160.5950 160.9864 161.2263 162.3081 162.7726 163.9489 165.6642 166.9669 167.6789 168.4277 169.0174 170.1631 170.4165 171.4004 172.4456 178.4244 188.2782 617.4569 625.2059 627.5102 631.5678 633.1041 633.8520 635.4019 636.5830 637.2295 638.7177 639.7296 641.5511 643.5320 646.0477 646.1460 647.9991 648.7550 651.2026 651.2370 664.5059 665.8473 899.0289</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.215727 -0.043525 0.020892 -0.056718 -0.041701 0.063754 -0.066306 -0.115375 -0.228226 -0.212713 -0.135594 -0.149319 -0.105215 -0.289377 -0.288586 -0.290193 -0.107163 -0.163496 -0.150609 -0.303806 -0.236792 0.244361 0.098922 0.129135 0.101585 0.083311 0.128400 0.146651 0.102670 0.082505 0.105303 0.140665 0.153631 0.139674 0.100170 0.095634 0.100496 0.100618 0.100857 0.095983 0.100550 0.100710 0.096206 0.128907 0.152449 0.155124 0.131278</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">7.2157 6.0435 5.9791 6.0567 6.0417 5.9362 6.0663 6.1154 6.2282 6.2127 6.1356 6.1493 6.1052 6.2894 6.2886 6.2902 6.1072 6.1635 6.1506 6.3038 6.2368 5.7556 0.9011 0.8709 0.8984 0.9167 0.8716 0.8533 0.8973 0.9175 0.8947 0.8593 0.8464 0.8603 0.8998 0.9044 0.8995 0.8994 0.8991 0.9040 0.8994 0.8993 0.9038 0.8711 0.8476 0.8449 0.8687</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.2157 -0.0435 0.0209 -0.0567 -0.0417 0.0638 -0.0663 -0.1154 -0.2282 -0.2127 -0.1356 -0.1493 -0.1052 -0.2894 -0.2886 -0.2902 -0.1072 -0.1635 -0.1506 -0.3038 -0.2368 0.2444 0.0989 0.1291 0.1016 0.0833 0.1284 0.1467 0.1027 0.0825 0.1053 0.1407 0.1536 0.1397 0.1002 0.0956 0.1005 0.1006 0.1009 0.0960 0.1006 0.1007 0.0962 0.1289 0.1524 0.1551 0.1313</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.8180 3.6921 3.5037 3.8119 3.8761 4.0322 3.9549 3.8922 3.9772 3.9632 3.9207 3.9219 3.8791 3.8929 3.8951 3.8946 3.8457 3.9509 3.8996 4.0853 4.0264 3.6560 1.0169 0.9915 0.9954 1.0107 1.0132 1.0180 0.9982 1.0011 0.9907 1.0055 0.9925 1.0061 1.0060 1.0037 1.0060 1.0060 1.0058 1.0035 1.0059 1.0056 1.0033 1.0165 0.9941 0.9908 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.8180 3.6921 3.5037 3.8119 3.8761 4.0322 3.9549 3.8922 3.9772 3.9632 3.9207 3.9219 3.8791 3.8929 3.8951 3.8946 3.8457 3.9509 3.8996 4.0853 4.0264 3.6560 1.0169 0.9915 0.9954 1.0107 1.0132 1.0180 0.9982 1.0011 0.9907 1.0055 0.9925 1.0061 1.0060 1.0037 1.0060 1.0060 1.0058 1.0035 1.0059 1.0056 1.0033 1.0165 0.9941 0.9908 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.8276 0.9836 0.9645 0.8612 0.9848 1.0237 1.1621 1.5102 1.3284 1.2446 1.2314 1.2620 0.9382 0.9417 0.9414 1.3910 -0.2707 0.9628 0.9681 1.0081 1.2980 0.9800 1.6089 0.9538 0.9890 0.9816 0.9839 1.5790 0.9680 0.9853 1.5606 0.9706 0.9874 0.9923 0.9881 0.9870 0.9872 0.9917 0.9876 0.9872 0.9921 1.8860 0.9689 1.2732 0.9859 0.9825 2.7426 1.1495 0.9513</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 6 0 9 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 5 13 5 14 5 15 5 19 5 21 6 16 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019903612</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.065615459442</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.46460 -17.50615 -0.04155 -14.63700 14.35810 -0.27891 -2.08736 1.94810 -0.13926</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.31450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.79939</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
