<?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="-1.044098"
                        y3="-0.198158"
                        z3="-0.519159"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.601756"
                        y3="1.135077"
                        z3="-0.129382"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.574165"
                        y3="1.819123"
                        z3="0.794433"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.81929"
                        y3="2.330723"
                        z3="0.322372"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.714132"
                        y3="2.937977"
                        z3="1.246077"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.448269"
                        y3="-3.526625"
                        z3="-0.467811"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.261175"
                        y3="-0.731452"
                        z3="-1.628283"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.2650"
                        y3="1.945326"
                        z3="2.124969"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.203757"
                        y3="2.276219"
                        z3="-1.040068"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.068019"
                        y3="-1.110722"
                        z3="0.606957"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.354219"
                        y3="3.029599"
                        z3="2.611091"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.150442"
                        y3="2.548343"
                        z3="3.040231"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.951279"
                        y3="3.448258"
                        z3="0.786256"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.451285"
                        y3="-2.905681"
                        z3="-1.446266"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.494029"
                        y3="-5.054432"
                        z3="-0.579879"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.793088"
                        y3="-3.102551"
                        z3="0.963963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.16447"
                        y3="-1.068335"
                        z3="-1.305792"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.40419"
                        y3="2.785907"
                        z3="-1.457123"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.293376"
                        y3="3.373257"
                        z3="-0.535182"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.09663"
                        y3="-3.065085"
                        z3="-0.798614"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.643318"
                        y3="-2.314177"
                        z3="-1.373544"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.979177"
                        y3="-2.689471"
                        z3="-1.061936"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.470748"
                        y3="1.727105"
                        z3="-1.038683"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.379392"
                        y3="1.116147"
                        z3="0.367438"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.761783"
                        y3="-1.62813"
                        z3="-2.003437"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.287858"
                        y3="0.004503"
                        z3="-2.437595"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.316698"
                        y3="1.563461"
                        z3="2.484577"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.54054"
                        y3="1.830136"
                        z3="-1.768299"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.821548"
                        y3="-0.802427"
                        z3="1.331542"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.109701"
                        y3="-1.190389"
                        z3="1.138473"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.339633"
                        y3="-2.109911"
                        z3="0.264101"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.045672"
                        y3="3.490498"
                        z3="3.306098"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.870762"
                        y3="2.622623"
                        z3="4.082943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.624078"
                        y3="3.903909"
                        z3="1.502889"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.443398"
                        y3="-1.816873"
                        z3="-1.38508"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.230589"
                        y3="-3.190233"
                        z3="-2.47562"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.460021"
                        y3="-3.249536"
                        z3="-1.210521"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.788794"
                        y3="-5.524171"
                        z3="0.10677"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.255751"
                        y3="-5.385891"
                        z3="-1.591231"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.494647"
                        y3="-5.414748"
                        z3="-0.334277"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.771159"
                        y3="-2.017722"
                        z3="1.072902"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.094895"
                        y3="-3.530704"
                        z3="1.684221"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.796298"
                        y3="-3.447034"
                        z3="1.221257"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.818712"
                        y3="-0.26167"
                        z3="-0.989227"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.675186"
                        y3="2.73666"
                        z3="-2.503699"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.24138"
                        y3="3.767827"
                        z3="-0.877061"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.984127"
                        y3="-3.118029"
                        z3="-1.692225"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" 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:-1.0441,-.1982,-.5192;-.6018,1.1351,-.1294;-1.5742,1.8191,.7944;-2.8193,2.3307,.3224;-3.7141,2.938,1.2461;5.4483,-3.5266,-.4678;-.2612,-.7315,-1.6283;-1.265,1.9453,2.125;-3.2038,2.2762,-1.0401;-1.068,-1.1107,.607;-3.3542,3.0296,2.6111;-2.1504,2.5483,3.0402;-4.9513,3.4483,.7863;6.4513,-2.9057,-1.4463;5.494,-5.0544,-.5799;5.7931,-3.1026,.964;1.1645,-1.0683,-1.3058;-4.4042,2.7859,-1.4571;-5.2934,3.3733,-.5352;4.0966,-3.0651,-.7986;1.6433,-2.3142,-1.3735;2.9792,-2.6895,-1.0619;-.4707,1.7271,-1.0387;.3794,1.1161,.3674;-.7618,-1.6281,-2.0034;-.2879,.0045,-2.4376;-.3167,1.5635,2.4846;-2.5405,1.8301,-1.7683;-1.8215,-.8024,1.3315;-.1097,-1.1904,1.1385;-1.3396,-2.1099,.2641;-4.0457,3.4905,3.3061;-1.8708,2.6226,4.0829;-5.6241,3.9039,1.5029;6.4434,-1.8169,-1.3851;6.2306,-3.1902,-2.4756;7.46,-3.2495,-1.2105;4.7888,-5.5242,.1068;5.2558,-5.3859,-1.5912;6.4946,-5.4147,-.3343;5.7712,-2.0177,1.0729;5.0949,-3.5307,1.6842;6.7963,-3.447,1.2213;1.8187,-.2617,-.9892;-4.6752,2.7367,-2.5037;-6.2414,3.7678,-.8771;.9841,-3.118,-1.6922;</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">1586.2932771827 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">4.478e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.556 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="-1.0440979"
                                 y3="-0.19815825"
                                 z3="-0.5191591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-0.60175635"
                                 y3="1.13507684"
                                 z3="-0.12938221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.57416541"
                                 y3="1.81912313"
                                 z3="0.79443326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.81928977"
                                 y3="2.33072339"
                                 z3="0.32237171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.71413185"
                                 y3="2.93797728"
                                 z3="1.24607664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="5.44826856"
                                 y3="-3.52662524"
                                 z3="-0.46781073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.26117479"
                                 y3="-0.73145221"
                                 z3="-1.62828331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.26499952"
                                 y3="1.94532615"
                                 z3="2.12496916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.20375721"
                                 y3="2.27621934"
                                 z3="-1.04006781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.06801915"
                                 y3="-1.11072155"
                                 z3="0.606957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.35421904"
                                 y3="3.0295993"
                                 z3="2.61109133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.15044232"
                                 y3="2.54834292"
                                 z3="3.04023137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.95127857"
                                 y3="3.44825844"
                                 z3="0.78625645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.45128468"
                                 y3="-2.90568083"
                                 z3="-1.44626592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.49402909"
                                 y3="-5.05443169"
                                 z3="-0.57987857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.79308809"
                                 y3="-3.10255074"
                                 z3="0.96396337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.16447028"
                                 y3="-1.0683352"
                                 z3="-1.30579196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.40418995"
                                 y3="2.78590668"
                                 z3="-1.45712324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.29337642"
                                 y3="3.3732568"
                                 z3="-0.53518234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.09662952"
                                 y3="-3.06508476"
                                 z3="-0.79861403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.64331803"
                                 y3="-2.31417671"
                                 z3="-1.37354383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.97917732"
                                 y3="-2.68947093"
                                 z3="-1.06193625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.47074799"
                                 y3="1.7271046"
                                 z3="-1.03868292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.37939225"
                                 y3="1.11614731"
                                 z3="0.36743811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.76178253"
                                 y3="-1.6281296"
                                 z3="-2.00343707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.287858"
                                 y3="0.00450269"
                                 z3="-2.43759491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.31669788"
                                 y3="1.56346072"
                                 z3="2.48457692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.54054027"
                                 y3="1.8301365"
                                 z3="-1.76829899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.8215485"
                                 y3="-0.80242739"
                                 z3="1.33154227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.10970125"
                                 y3="-1.19038943"
                                 z3="1.13847264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.33963344"
                                 y3="-2.10991126"
                                 z3="0.26410087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.04567224"
                                 y3="3.49049798"
                                 z3="3.3060977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.8707621"
                                 y3="2.62262253"
                                 z3="4.08294276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.62407759"
                                 y3="3.90390914"
                                 z3="1.50288856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.44339809"
                                 y3="-1.81687259"
                                 z3="-1.38508046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.23058859"
                                 y3="-3.19023338"
                                 z3="-2.47561975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.46002125"
                                 y3="-3.24953576"
                                 z3="-1.21052108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.78879387"
                                 y3="-5.52417119"
                                 z3="0.10676967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.2557514"
                                 y3="-5.38589074"
                                 z3="-1.59123091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.4946469"
                                 y3="-5.41474817"
                                 z3="-0.33427657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.77115942"
                                 y3="-2.01772153"
                                 z3="1.07290177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.09489459"
                                 y3="-3.53070393"
                                 z3="1.68422058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.79629769"
                                 y3="-3.4470342"
                                 z3="1.22125662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.81871198"
                                 y3="-0.26166953"
                                 z3="-0.98922666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.67518556"
                                 y3="2.73666009"
                                 z3="-2.50369909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.2413802"
                                 y3="3.76782652"
                                 z3="-0.8770607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.98412651"
                                 y3="-3.11802907"
                                 z3="-1.69222519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" 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 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" 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:-1.0441,-.1982,-.5192;-.6018,1.1351,-.1294;-1.5742,1.8191,.7944;-2.8193,2.3307,.3224;-3.7141,2.938,1.2461;5.4483,-3.5266,-.4678;-.2612,-.7315,-1.6283;-1.265,1.9453,2.125;-3.2038,2.2762,-1.0401;-1.068,-1.1107,.607;-3.3542,3.0296,2.6111;-2.1504,2.5483,3.0402;-4.9513,3.4483,.7863;6.4513,-2.9057,-1.4463;5.494,-5.0544,-.5799;5.7931,-3.1026,.964;1.1645,-1.0683,-1.3058;-4.4042,2.7859,-1.4571;-5.2934,3.3733,-.5352;4.0966,-3.0651,-.7986;1.6433,-2.3142,-1.3735;2.9792,-2.6895,-1.0619;-.4707,1.7271,-1.0387;.3794,1.1161,.3674;-.7618,-1.6281,-2.0034;-.2879,.0045,-2.4376;-.3167,1.5635,2.4846;-2.5405,1.8301,-1.7683;-1.8215,-.8024,1.3315;-.1097,-1.1904,1.1385;-1.3396,-2.1099,.2641;-4.0457,3.4905,3.3061;-1.8708,2.6226,4.0829;-5.6241,3.9039,1.5029;6.4434,-1.8169,-1.3851;6.2306,-3.1902,-2.4756;7.46,-3.2495,-1.2105;4.7888,-5.5242,.1068;5.2558,-5.3859,-1.5912;6.4946,-5.4147,-.3343;5.7712,-2.0177,1.0729;5.0949,-3.5307,1.6842;6.7963,-3.447,1.2213;1.8187,-.2617,-.9892;-4.6752,2.7367,-2.5037;-6.2414,3.7678,-.8771;.9841,-3.118,-1.6922;</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 "WATER"</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="-1.044098"
                        y3="-0.198158"
                        z3="-0.519159"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.601756"
                        y3="1.135077"
                        z3="-0.129382"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.574165"
                        y3="1.819123"
                        z3="0.794433"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.81929"
                        y3="2.330723"
                        z3="0.322372"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.714132"
                        y3="2.937977"
                        z3="1.246077"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.448269"
                        y3="-3.526625"
                        z3="-0.467811"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.261175"
                        y3="-0.731452"
                        z3="-1.628283"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.2650"
                        y3="1.945326"
                        z3="2.124969"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.203757"
                        y3="2.276219"
                        z3="-1.040068"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.068019"
                        y3="-1.110722"
                        z3="0.606957"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.354219"
                        y3="3.029599"
                        z3="2.611091"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.150442"
                        y3="2.548343"
                        z3="3.040231"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.951279"
                        y3="3.448258"
                        z3="0.786256"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.451285"
                        y3="-2.905681"
                        z3="-1.446266"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.494029"
                        y3="-5.054432"
                        z3="-0.579879"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.793088"
                        y3="-3.102551"
                        z3="0.963963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.16447"
                        y3="-1.068335"
                        z3="-1.305792"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.40419"
                        y3="2.785907"
                        z3="-1.457123"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.293376"
                        y3="3.373257"
                        z3="-0.535182"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.09663"
                        y3="-3.065085"
                        z3="-0.798614"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.643318"
                        y3="-2.314177"
                        z3="-1.373544"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.979177"
                        y3="-2.689471"
                        z3="-1.061936"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.470748"
                        y3="1.727105"
                        z3="-1.038683"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.379392"
                        y3="1.116147"
                        z3="0.367438"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.761783"
                        y3="-1.62813"
                        z3="-2.003437"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.287858"
                        y3="0.004503"
                        z3="-2.437595"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.316698"
                        y3="1.563461"
                        z3="2.484577"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.54054"
                        y3="1.830136"
                        z3="-1.768299"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.821548"
                        y3="-0.802427"
                        z3="1.331542"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.109701"
                        y3="-1.190389"
                        z3="1.138473"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.339633"
                        y3="-2.109911"
                        z3="0.264101"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.045672"
                        y3="3.490498"
                        z3="3.306098"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.870762"
                        y3="2.622623"
                        z3="4.082943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.624078"
                        y3="3.903909"
                        z3="1.502889"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.443398"
                        y3="-1.816873"
                        z3="-1.38508"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.230589"
                        y3="-3.190233"
                        z3="-2.47562"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.460021"
                        y3="-3.249536"
                        z3="-1.210521"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.788794"
                        y3="-5.524171"
                        z3="0.10677"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.255751"
                        y3="-5.385891"
                        z3="-1.591231"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.494647"
                        y3="-5.414748"
                        z3="-0.334277"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.771159"
                        y3="-2.017722"
                        z3="1.072902"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.094895"
                        y3="-3.530704"
                        z3="1.684221"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.796298"
                        y3="-3.447034"
                        z3="1.221257"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.818712"
                        y3="-0.26167"
                        z3="-0.989227"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.675186"
                        y3="2.73666"
                        z3="-2.503699"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.24138"
                        y3="3.767827"
                        z3="-0.877061"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.984127"
                        y3="-3.118029"
                        z3="-1.692225"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" 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:-1.0441,-.1982,-.5192;-.6018,1.1351,-.1294;-1.5742,1.8191,.7944;-2.8193,2.3307,.3224;-3.7141,2.938,1.2461;5.4483,-3.5266,-.4678;-.2612,-.7315,-1.6283;-1.265,1.9453,2.125;-3.2038,2.2762,-1.0401;-1.068,-1.1107,.607;-3.3542,3.0296,2.6111;-2.1504,2.5483,3.0402;-4.9513,3.4483,.7863;6.4513,-2.9057,-1.4463;5.494,-5.0544,-.5799;5.7931,-3.1026,.964;1.1645,-1.0683,-1.3058;-4.4042,2.7859,-1.4571;-5.2934,3.3733,-.5352;4.0966,-3.0651,-.7986;1.6433,-2.3142,-1.3735;2.9792,-2.6895,-1.0619;-.4707,1.7271,-1.0387;.3794,1.1161,.3674;-.7618,-1.6281,-2.0034;-.2879,.0045,-2.4376;-.3167,1.5635,2.4846;-2.5405,1.8301,-1.7683;-1.8215,-.8024,1.3315;-.1097,-1.1904,1.1385;-1.3396,-2.1099,.2641;-4.0457,3.4905,3.3061;-1.8708,2.6226,4.0829;-5.6241,3.9039,1.5029;6.4434,-1.8169,-1.3851;6.2306,-3.1902,-2.4756;7.46,-3.2495,-1.2105;4.7888,-5.5242,.1068;5.2558,-5.3859,-1.5912;6.4946,-5.4147,-.3343;5.7712,-2.0177,1.0729;5.0949,-3.5307,1.6842;6.7963,-3.447,1.2213;1.8187,-.2617,-.9892;-4.6752,2.7367,-2.5037;-6.2414,3.7678,-.8771;.9841,-3.118,-1.6922;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2244.3438</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1312.2711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.03092678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1586.29327718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2456.32420396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4325.14117581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1868.81697185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02280553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.88857535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.85764858</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481982</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000002585433</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000002585433</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000005170867</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.992048740386</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1032"
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39.9963 40.0125 40.4232 40.5415 40.7475 40.7783 41.0749 41.1306 41.2583 41.4040 41.6124 41.7225 41.8131 42.0418 42.0864 42.2360 42.3070 42.5138 42.6600 42.7154 42.7618 42.9743 43.0223 43.1166 43.2142 43.4558 43.5352 43.6600 43.9426 44.0753 44.2982 44.3506 44.5425 44.5989 44.6924 44.9540 45.0892 45.1925 45.2751 45.5110 45.5550 45.7302 46.0321 46.1264 46.2056 46.3286 46.4357 46.6334 46.9053 47.0104 47.1125 47.3039 47.4597 47.7271 47.7756 48.0345 48.1703 48.3854 48.6455 48.7205 48.8278 49.0863 49.3213 49.3277 49.5883 49.7683 49.8715 50.0651 50.3103 50.4639 50.6578 50.8983 51.1859 51.3738 51.4507 51.5674 51.9970 52.0409 52.2043 52.5670 52.8903 53.6710 53.7449 54.0114 54.3857 54.6295 54.9161 54.9702 55.0122 55.3370 55.7370 56.0318 56.1738 56.5564 57.0131 57.3213 57.6893 58.0239 58.0901 58.3665 58.6010 58.8162 58.8954 59.2327 59.2955 59.5507 59.7840 60.0482 60.0758 60.2623 60.7838 60.8760 61.6021 61.7438 62.0165 62.4807 62.5634 62.5880 62.7888 63.3784 63.7474 64.1484 64.2573 64.3695 64.9043 65.2660 65.7667 66.2721 66.5846 66.7137 66.9210 67.1939 67.5662 67.7893 68.1834 68.9694 69.0840 69.2070 69.3443 69.6527 69.7769 70.3354 70.5524 70.7652 70.7872 70.9013 71.3561 71.5034 71.9160 72.0271 72.3846 72.5582 72.9642 73.2411 73.3577 73.5432 73.6995 73.8770 74.0754 74.2782 74.5659 75.0326 75.1851 75.4496 75.5743 75.6930 75.9149 76.0084 76.1522 76.2211 76.3529 76.7151 76.8747 77.0754 77.1773 77.2697 77.3234 77.5533 77.6218 77.7529 77.9180 78.1433 78.4254 78.5673 79.0057 79.1568 79.2291 79.2649 79.3119 79.3788 79.5702 79.7078 79.8005 79.9524 80.0182 80.2319 80.3179 80.4481 80.8393 80.8972 80.9317 81.0303 81.3356 81.3449 81.5059 81.6500 81.7718 81.9182 82.1786 82.2263 82.3609 82.5125 82.5495 82.7240 82.7613 82.9953 83.2360 83.3145 83.3771 83.5836 83.7011 83.8457 83.9850 84.3127 84.3641 84.5293 84.6169 84.7137 84.8727 84.9318 85.1270 85.1736 85.3278 85.4072 85.4377 85.5770 85.6819 85.7640 85.8924 86.0653 86.2307 86.3825 86.4377 86.5789 86.6339 86.7365 86.7946 86.8372 87.0746 87.1079 87.4035 87.5680 87.6025 87.8065 87.8936 88.2012 88.3534 88.4787 88.7054 88.8490 89.0421 89.1261 89.2359 89.3944 89.5673 89.7315 89.7982 89.9873 90.1649 90.1924 90.5112 90.6593 90.8060 90.9333 90.9704 91.2092 91.3211 91.6368 91.8147 91.8718 91.9874 92.1464 92.3262 92.4323 92.6543 92.7237 92.8975 93.0501 93.2003 93.3179 93.5477 93.6600 93.7644 93.8704 93.9606 94.0957 94.3817 94.4592 94.5198 94.5459 94.8798 94.9762 95.0600 95.0991 95.1923 95.2017 95.5394 95.8033 96.0689 96.1195 96.1850 96.2047 96.3099 96.6359 96.7430 96.9731 97.1286 97.2417 97.4414 97.5513 97.6566 97.8838 97.9726 98.1486 98.2642 98.5439 98.5954 98.7745 98.8704 99.1915 99.4332 99.4652 99.5886 99.6937 99.7885 100.0305 100.1859 100.3274 100.4806 100.5229 100.6162 100.6793 100.8724 101.0032 101.1958 101.4653 101.5252 101.8104 102.0500 102.2874 102.3787 102.5989 102.7642 102.8402 103.2546 103.4938 103.5542 103.6577 103.9305 104.0131 104.1438 104.3067 104.3683 104.6063 104.7873 104.8710 105.0300 105.1890 105.2388 105.4559 105.5562 105.7295 105.9092 106.2489 106.3094 106.6315 106.6969 106.7561 106.8396 107.0601 107.2740 107.5749 107.7199 107.8966 108.0379 108.2765 108.3599 108.6458 108.7872 109.0668 109.1367 109.3513 109.7526 109.8969 109.9713 110.0824 110.2116 110.3569 110.4606 110.7577 110.7695 110.8276 111.1044 111.2320 111.4142 111.7310 111.8375 112.0080 112.1024 112.2895 112.5479 112.6575 112.8593 113.1691 113.2509 113.4533 113.5569 113.7154 113.9169 114.2285 114.3454 114.6288 114.7139 114.8492 114.9026 115.0566 115.3285 115.4443 115.4769 115.5941 115.7229 115.8295 115.9289 116.0842 116.2170 116.3493 116.3997 116.5161 116.6986 116.7276 116.8870 117.0342 117.1320 117.1728 117.3510 117.5225 117.6424 117.7534 117.9129 118.0255 118.1813 118.4164 118.5231 118.5968 118.9550 119.0698 119.1836 119.3706 119.5522 119.5923 119.8040 120.0484 120.3104 120.4001 120.6352 120.7470 120.8976 120.9802 121.0192 121.1855 121.3323 121.5032 121.7411 122.2267 122.4657 122.6409 122.8777 123.0671 123.2354 123.5997 123.7371 123.9949 124.0687 124.2524 124.5192 124.6571 124.7825 125.2045 125.3864 125.4203 125.7702 126.0479 126.5188 126.6441 126.7710 127.5838 127.6840 127.7964 128.3193 128.5274 128.7628 128.8362 129.0089 129.2874 129.4836 129.8136 129.8835 130.2449 130.3067 130.3510 130.6202 130.8770 131.0009 131.1896 131.3207 131.4685 131.6630 132.1472 132.2734 132.3670 132.6040 132.9207 132.9652 133.1298 133.4335 133.5427 133.6030 133.8583 134.0617 134.3203 134.5968 134.6885 134.7615 135.0951 135.3302 135.3996 135.8125 136.3254 136.5185 136.8589 137.5554 137.6783 137.8598 138.0609 138.1975 138.8720 139.0580 139.5777 139.8810 140.2719 140.6376 140.9840 141.2197 141.4566 141.8071 142.5254 142.7908 142.8653 142.9622 143.4157 143.6994 143.8070 143.9200 144.1136 144.5022 144.7588 144.8007 144.9191 145.1946 145.3683 145.6829 145.8825 146.0413 146.3673 146.7141 147.1878 147.2038 147.5610 147.8153 148.0009 148.1407 148.1940 148.2652 148.3413 148.5549 148.5819 148.7897 149.0437 149.1001 149.7632 149.9900 150.0775 150.1415 150.2583 150.3521 150.4562 150.9845 151.2170 151.4031 151.8535 152.1678 152.2739 152.7238 153.2286 153.7755 153.9974 154.6839 154.7384 154.9762 155.1818 155.6485 155.8242 156.0798 156.2929 156.6690 156.7730 157.2051 157.8195 158.0262 158.2291 158.2624 158.3646 158.3821 158.4579 158.8308 159.3251 159.7464 160.3091 160.3814 160.5101 160.7551 161.3734 161.5917 163.0919 163.9794 165.4250 166.1755 166.9937 167.9949 168.8221 170.2266 170.7854 171.2267 172.5248 178.3153 188.2167 617.0805 625.2006 627.0351 631.3953 632.7653 633.8651 635.3033 636.4596 637.3115 638.5107 639.5234 640.8832 643.1977 646.1949 646.2247 647.8381 649.7473 651.0258 651.3768 664.4022 665.9731 897.8848</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">-0.220984 -0.031175 0.064657 -0.085147 -0.036531 0.064967 -0.046292 -0.147712 -0.256142 -0.231124 -0.152539 -0.140865 -0.101512 -0.289777 -0.292776 -0.289607 -0.140705 -0.154932 -0.158519 -0.312980 -0.231274 0.246136 0.114468 0.109169 0.101542 0.098776 0.134052 0.147903 0.111750 0.085701 0.111656 0.144982 0.158305 0.144214 0.100383 0.100831 0.097882 0.100683 0.100721 0.097652 0.100435 0.101019 0.097722 0.134545 0.158119 0.159534 0.132788</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">7.2210 6.0312 5.9353 6.0851 6.0365 5.9350 6.0463 6.1477 6.2561 6.2311 6.1525 6.1409 6.1015 6.2898 6.2928 6.2896 6.1407 6.1549 6.1585 6.3130 6.2313 5.7539 0.8855 0.8908 0.8985 0.9012 0.8659 0.8521 0.8883 0.9143 0.8883 0.8550 0.8417 0.8558 0.8996 0.8992 0.9021 0.8993 0.8993 0.9023 0.8996 0.8990 0.9023 0.8655 0.8419 0.8405 0.8672</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">-0.2210 -0.0312 0.0647 -0.0851 -0.0365 0.0650 -0.0463 -0.1477 -0.2561 -0.2311 -0.1525 -0.1409 -0.1015 -0.2898 -0.2928 -0.2896 -0.1407 -0.1549 -0.1585 -0.3130 -0.2313 0.2461 0.1145 0.1092 0.1015 0.0988 0.1341 0.1479 0.1117 0.0857 0.1117 0.1450 0.1583 0.1442 0.1004 0.1008 0.0979 0.1007 0.1007 0.0977 0.1004 0.1010 0.0977 0.1345 0.1581 0.1595 0.1328</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.7877 3.7416 3.4745 3.8748 3.8399 4.0292 3.9585 3.8909 3.9962 3.9651 3.9268 3.9068 3.8673 3.8913 3.8931 3.8911 3.7662 3.9273 3.9022 4.1094 3.9721 3.6432 0.9928 1.0070 1.0034 1.0006 1.0103 1.0130 0.9913 0.9932 0.9958 1.0046 0.9906 1.0049 1.0059 1.0057 1.0031 1.0057 1.0057 1.0031 1.0061 1.0057 1.0032 1.0123 0.9925 0.9895 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.7877 3.7416 3.4745 3.8748 3.8399 4.0292 3.9585 3.8909 3.9962 3.9651 3.9268 3.9068 3.8673 3.8913 3.8931 3.8911 3.7662 3.9273 3.9022 4.1094 3.9721 3.6432 0.9928 1.0070 1.0034 1.0006 1.0103 1.0130 0.9913 0.9932 0.9958 1.0046 0.9906 1.0049 1.0059 1.0057 1.0031 1.0057 1.0057 1.0031 1.0061 1.0057 1.0032 1.0123 0.9925 0.9895 1.0064</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">0.8477 0.9521 0.9470 0.8783 1.0140 0.9948 1.1822 1.4774 1.3263 1.2585 1.2289 1.2564 0.9385 0.9380 0.9386 1.4046 -0.2785 0.9256 1.0119 1.0013 1.2945 0.9919 1.6010 0.9602 0.9864 0.9774 0.9849 1.5763 0.9713 0.9844 1.5610 0.9729 0.9874 0.9876 0.9915 0.9879 0.9879 0.9924 0.9874 0.9877 0.9918 1.8447 0.9805 1.2732 0.9826 0.9829 2.7497 1.1363 0.9607</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">-0.019502329</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.050429105712</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.20252 -25.57894 0.62358 -18.84670 18.75526 -0.09144 -1.56213 1.71544 0.15332</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.64869</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
