<?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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.646079"
                        y3="-1.777175"
                        z3="0.515818"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.218989"
                        y3="-0.717258"
                        z3="1.490883"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.470638"
                        y3="0.671492"
                        z3="0.974922"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.413161"
                        y3="1.586688"
                        z3="0.698781"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.746776"
                        y3="2.870691"
                        z3="0.181528"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.483896"
                        y3="-1.758346"
                        z3="-0.829187"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.930166"
                        y3="-1.732368"
                        z3="-0.805858"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.774407"
                        y3="1.060428"
                        z3="0.782275"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.044272"
                        y3="1.300999"
                        z3="0.928652"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.588024"
                        y3="-3.119091"
                        z3="1.148132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.101008"
                        y3="3.214162"
                        z3="-0.027177"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.097387"
                        y3="2.330793"
                        z3="0.276176"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.716821"
                        y3="3.795114"
                        z3="-0.112305"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.094278"
                        y3="-1.904033"
                        z3="-2.228085"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.099626"
                        y3="-0.54807"
                        z3="-0.117592"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.741839"
                        y3="-3.029064"
                        z3="-0.012351"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.475213"
                        y3="-2.018404"
                        z3="-0.690686"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.928521"
                        y3="2.217821"
                        z3="0.63799"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.593715"
                        y3="3.47782"
                        z3="0.105911"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.038788"
                        y3="-1.55305"
                        z3="-0.953471"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.448853"
                        y3="-1.153365"
                        z3="-1.116576"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.84594"
                        y3="-1.389603"
                        z3="-1.038643"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.802639"
                        y3="-0.8974"
                        z3="2.393711"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.17854"
                        y3="-0.916319"
                        z3="1.731232"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.11411"
                        y3="-0.750388"
                        z3="-1.239504"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.431501"
                        y3="-2.475143"
                        z3="-1.428812"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.583102"
                        y3="0.380589"
                        z3="1.02892"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.255802"
                        y3="0.350983"
                        z3="1.346892"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.879342"
                        y3="-3.869476"
                        z3="0.418453"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.580428"
                        y3="-3.314508"
                        z3="1.502702"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.27647"
                        y3="-3.138923"
                        z3="1.988465"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.337684"
                        y3="4.195599"
                        z3="-0.420216"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.135066"
                        y3="2.601879"
                        z3="0.133959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.987992"
                        y3="4.765324"
                        z3="-0.510936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.672839"
                        y3="-2.758114"
                        z3="-2.759754"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.925098"
                        y3="-1.011628"
                        z3="-2.831785"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.17212"
                        y3="-2.056644"
                        z3="-2.147405"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.683382"
                        y3="-0.419015"
                        z3="0.882442"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.92844"
                        y3="0.372602"
                        z3="-0.676869"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.177842"
                        y3="-0.685383"
                        z3="-0.017573"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.308015"
                        y3="-3.906844"
                        z3="-0.493067"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.320865"
                        y3="-2.94978"
                        z3="0.990833"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.815827"
                        y3="-3.196633"
                        z3="0.086532"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.172348"
                        y3="-2.978681"
                        z3="-0.28934"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.966479"
                        y3="1.972178"
                        z3="0.822232"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.374457"
                        y3="4.191972"
                        z3="-0.120596"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.14032"
                        y3="-0.203656"
                        z3="-1.543707"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.630059"
                        y3="-1.606244"
                        z3="0.294727"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,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:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:2.6461,-1.7772,.5158;2.219,-.7173,1.4909;2.4706,.6715,.9749;1.4132,1.5867,.6988;1.7468,2.8707,.1815;-4.4839,-1.7583,-.8292;1.9302,-1.7324,-.8059;3.7744,1.0604,.7823;.0443,1.301,.9287;2.588,-3.1191,1.1481;3.101,3.2142,-.0272;4.0974,2.3308,.2762;.7168,3.7951,-.1123;-5.0943,-1.904,-2.2281;-5.0996,-.5481,-.1176;-4.7418,-3.0291,-.0124;.4752,-2.0184,-.6907;-.9285,2.2178,.638;-.5937,3.4778,.1059;-3.0388,-1.5531,-.9535;-.4489,-1.1534,-1.1166;-1.8459,-1.3896,-1.0386;2.8026,-.8974,2.3937;1.1785,-.9163,1.7312;2.1141,-.7504,-1.2395;2.4315,-2.4751,-1.4288;4.5831,.3806,1.0289;-.2558,.351,1.3469;2.8793,-3.8695,.4185;1.5804,-3.3145,1.5027;3.2765,-3.1389,1.9885;3.3377,4.1956,-.4202;5.1351,2.6019,.134;.988,4.7653,-.5109;-4.6728,-2.7581,-2.7598;-4.9251,-1.0116,-2.8318;-6.1721,-2.0566,-2.1474;-4.6834,-.419,.8824;-4.9284,.3726,-.6769;-6.1778,-.6854,-.0176;-4.308,-3.9068,-.4931;-4.3209,-2.9498,.9908;-5.8158,-3.1966,.0865;.1723,-2.9787,-.2893;-1.9665,1.9722,.8222;-1.3745,4.192,-.1206;-.1403,-.2037,-1.5437;3.6301,-1.6062,.2947;</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">1364</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">1</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">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1707.6363602057 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">4.056e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.443 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">0.370 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.823 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="2.64607908"
                                 y3="-1.77717496"
                                 z3="0.51581783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.218989"
                                 y3="-0.71725819"
                                 z3="1.49088264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.47063785"
                                 y3="0.67149226"
                                 z3="0.97492168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.4131612"
                                 y3="1.58668795"
                                 z3="0.69878076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.74677595"
                                 y3="2.87069148"
                                 z3="0.18152834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.48389645"
                                 y3="-1.75834606"
                                 z3="-0.82918721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.93016647"
                                 y3="-1.73236789"
                                 z3="-0.80585773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.77440695"
                                 y3="1.06042776"
                                 z3="0.78227487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.04427208"
                                 y3="1.30099867"
                                 z3="0.92865204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.58802424"
                                 y3="-3.1190912"
                                 z3="1.14813249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.10100791"
                                 y3="3.21416249"
                                 z3="-0.02717662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.09738742"
                                 y3="2.33079266"
                                 z3="0.27617576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.71682055"
                                 y3="3.79511361"
                                 z3="-0.112305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.09427764"
                                 y3="-1.90403341"
                                 z3="-2.22808547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.09962608"
                                 y3="-0.54807011"
                                 z3="-0.11759187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.74183932"
                                 y3="-3.02906426"
                                 z3="-0.01235144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.47521295"
                                 y3="-2.01840444"
                                 z3="-0.69068606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.92852071"
                                 y3="2.2178213"
                                 z3="0.63799028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.59371517"
                                 y3="3.47781954"
                                 z3="0.10591125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.03878811"
                                 y3="-1.5530496"
                                 z3="-0.95347078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.44885263"
                                 y3="-1.15336516"
                                 z3="-1.11657583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.84594044"
                                 y3="-1.38960266"
                                 z3="-1.03864336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.80263887"
                                 y3="-0.89739967"
                                 z3="2.39371086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.17853972"
                                 y3="-0.91631894"
                                 z3="1.7312315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.11410966"
                                 y3="-0.75038764"
                                 z3="-1.2395041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.43150126"
                                 y3="-2.4751434"
                                 z3="-1.42881221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.58310172"
                                 y3="0.38058892"
                                 z3="1.02892033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.25580157"
                                 y3="0.35098253"
                                 z3="1.34689236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.87934247"
                                 y3="-3.86947553"
                                 z3="0.41845275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.58042829"
                                 y3="-3.31450815"
                                 z3="1.50270173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.27646971"
                                 y3="-3.13892274"
                                 z3="1.98846531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.33768436"
                                 y3="4.19559945"
                                 z3="-0.42021617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.13506567"
                                 y3="2.60187941"
                                 z3="0.13395941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.98799217"
                                 y3="4.76532362"
                                 z3="-0.51093619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.67283948"
                                 y3="-2.75811412"
                                 z3="-2.75975389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.92509848"
                                 y3="-1.01162816"
                                 z3="-2.83178459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.17212038"
                                 y3="-2.05664428"
                                 z3="-2.14740529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.68338194"
                                 y3="-0.41901512"
                                 z3="0.88244216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.92844002"
                                 y3="0.3726022"
                                 z3="-0.67686933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.17784195"
                                 y3="-0.68538307"
                                 z3="-0.01757262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.3080155"
                                 y3="-3.90684428"
                                 z3="-0.49306744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.3208653"
                                 y3="-2.94977987"
                                 z3="0.99083344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.81582679"
                                 y3="-3.19663283"
                                 z3="0.0865323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.17234799"
                                 y3="-2.97868076"
                                 z3="-0.28933951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.96647928"
                                 y3="1.972178"
                                 z3="0.82223201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.37445739"
                                 y3="4.19197178"
                                 z3="-0.12059615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.14031969"
                                 y3="-0.20365604"
                                 z3="-1.54370656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.63005936"
                                 y3="-1.60624393"
                                 z3="0.2947267">
                              <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 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" 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 a16" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,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:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:2.6461,-1.7772,.5158;2.219,-.7173,1.4909;2.4706,.6715,.9749;1.4132,1.5867,.6988;1.7468,2.8707,.1815;-4.4839,-1.7583,-.8292;1.9302,-1.7324,-.8059;3.7744,1.0604,.7823;.0443,1.301,.9287;2.588,-3.1191,1.1481;3.101,3.2142,-.0272;4.0974,2.3308,.2762;.7168,3.7951,-.1123;-5.0943,-1.904,-2.2281;-5.0996,-.5481,-.1176;-4.7418,-3.0291,-.0124;.4752,-2.0184,-.6907;-.9285,2.2178,.638;-.5937,3.4778,.1059;-3.0388,-1.553,-.9535;-.4489,-1.1534,-1.1166;-1.8459,-1.3896,-1.0386;2.8026,-.8974,2.3937;1.1785,-.9163,1.7312;2.1141,-.7504,-1.2395;2.4315,-2.4751,-1.4288;4.5831,.3806,1.0289;-.2558,.351,1.3469;2.8793,-3.8695,.4185;1.5804,-3.3145,1.5027;3.2765,-3.1389,1.9885;3.3377,4.1956,-.4202;5.1351,2.6019,.134;.988,4.7653,-.5109;-4.6728,-2.7581,-2.7598;-4.9251,-1.0116,-2.8318;-6.1721,-2.0566,-2.1474;-4.6834,-.419,.8824;-4.9284,.3726,-.6769;-6.1778,-.6854,-.0176;-4.308,-3.9068,-.4931;-4.3209,-2.9498,.9908;-5.8158,-3.1966,.0865;.1723,-2.9787,-.2893;-1.9665,1.9722,.8222;-1.3745,4.192,-.1206;-.1403,-.2037,-1.5437;3.6301,-1.6062,.2947;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.646079"
                        y3="-1.777175"
                        z3="0.515818"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.218989"
                        y3="-0.717258"
                        z3="1.490883"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.470638"
                        y3="0.671492"
                        z3="0.974922"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.413161"
                        y3="1.586688"
                        z3="0.698781"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.746776"
                        y3="2.870691"
                        z3="0.181528"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.483896"
                        y3="-1.758346"
                        z3="-0.829187"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.930166"
                        y3="-1.732368"
                        z3="-0.805858"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.774407"
                        y3="1.060428"
                        z3="0.782275"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.044272"
                        y3="1.300999"
                        z3="0.928652"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.588024"
                        y3="-3.119091"
                        z3="1.148132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.101008"
                        y3="3.214162"
                        z3="-0.027177"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.097387"
                        y3="2.330793"
                        z3="0.276176"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.716821"
                        y3="3.795114"
                        z3="-0.112305"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.094278"
                        y3="-1.904033"
                        z3="-2.228085"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.099626"
                        y3="-0.54807"
                        z3="-0.117592"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.741839"
                        y3="-3.029064"
                        z3="-0.012351"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.475213"
                        y3="-2.018404"
                        z3="-0.690686"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.928521"
                        y3="2.217821"
                        z3="0.63799"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.593715"
                        y3="3.47782"
                        z3="0.105911"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.038788"
                        y3="-1.55305"
                        z3="-0.953471"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.448853"
                        y3="-1.153365"
                        z3="-1.116576"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.84594"
                        y3="-1.389603"
                        z3="-1.038643"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.802639"
                        y3="-0.8974"
                        z3="2.393711"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.17854"
                        y3="-0.916319"
                        z3="1.731232"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.11411"
                        y3="-0.750388"
                        z3="-1.239504"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.431501"
                        y3="-2.475143"
                        z3="-1.428812"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.583102"
                        y3="0.380589"
                        z3="1.02892"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.255802"
                        y3="0.350983"
                        z3="1.346892"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.879342"
                        y3="-3.869476"
                        z3="0.418453"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.580428"
                        y3="-3.314508"
                        z3="1.502702"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.27647"
                        y3="-3.138923"
                        z3="1.988465"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.337684"
                        y3="4.195599"
                        z3="-0.420216"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.135066"
                        y3="2.601879"
                        z3="0.133959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.987992"
                        y3="4.765324"
                        z3="-0.510936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.672839"
                        y3="-2.758114"
                        z3="-2.759754"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.925098"
                        y3="-1.011628"
                        z3="-2.831785"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.17212"
                        y3="-2.056644"
                        z3="-2.147405"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.683382"
                        y3="-0.419015"
                        z3="0.882442"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.92844"
                        y3="0.372602"
                        z3="-0.676869"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.177842"
                        y3="-0.685383"
                        z3="-0.017573"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.308015"
                        y3="-3.906844"
                        z3="-0.493067"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.320865"
                        y3="-2.94978"
                        z3="0.990833"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.815827"
                        y3="-3.196633"
                        z3="0.086532"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.172348"
                        y3="-2.978681"
                        z3="-0.28934"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.966479"
                        y3="1.972178"
                        z3="0.822232"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.374457"
                        y3="4.191972"
                        z3="-0.120596"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.14032"
                        y3="-0.203656"
                        z3="-1.543707"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.630059"
                        y3="-1.606244"
                        z3="0.294727"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a16" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 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/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,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:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s1;/rC:2.6461,-1.7772,.5158;2.219,-.7173,1.4909;2.4706,.6715,.9749;1.4132,1.5867,.6988;1.7468,2.8707,.1815;-4.4839,-1.7583,-.8292;1.9302,-1.7324,-.8059;3.7744,1.0604,.7823;.0443,1.301,.9287;2.588,-3.1191,1.1481;3.101,3.2142,-.0272;4.0974,2.3308,.2762;.7168,3.7951,-.1123;-5.0943,-1.904,-2.2281;-5.0996,-.5481,-.1176;-4.7418,-3.0291,-.0124;.4752,-2.0184,-.6907;-.9285,2.2178,.638;-.5937,3.4778,.1059;-3.0388,-1.5531,-.9535;-.4489,-1.1534,-1.1166;-1.8459,-1.3896,-1.0386;2.8026,-.8974,2.3937;1.1785,-.9163,1.7312;2.1141,-.7504,-1.2395;2.4315,-2.4751,-1.4288;4.5831,.3806,1.0289;-.2558,.351,1.3469;2.8793,-3.8695,.4185;1.5804,-3.3145,1.5027;3.2765,-3.1389,1.9885;3.3377,4.1956,-.4202;5.1351,2.6019,.134;.988,4.7653,-.5109;-4.6728,-2.7581,-2.7598;-4.9251,-1.0116,-2.8318;-6.1721,-2.0566,-2.1474;-4.6834,-.419,.8824;-4.9284,.3726,-.6769;-6.1778,-.6854,-.0176;-4.308,-3.9068,-.4931;-4.3209,-2.9498,.9908;-5.8158,-3.1966,.0865;.1723,-2.9787,-.2893;-1.9665,1.9722,.8222;-1.3745,4.192,-.1206;-.1403,-.2037,-1.5437;3.6301,-1.6062,.2947;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2834</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2252.0301</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1296.9701</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! (  0.7s)</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">-870.50437625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1707.63636021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2578.14073645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4546.97284988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1968.83211343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09899375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.71407333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.20969708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00495801</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999901694541</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999901694541</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999803389083</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.069710694556</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
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21.2158 21.3003 21.3595 21.5316 21.5674 21.8567 21.9996 22.0286 22.2022 22.2460 22.4545 22.4965 22.6336 22.8521 23.2412 23.3245 23.4516 23.4651 23.7262 23.9033 23.9338 24.2434 24.2891 24.4790 24.5001 24.8437 24.9367 24.9889 25.1554 25.3085 25.6309 25.6686 25.9152 26.1905 26.2441 26.4655 26.5351 26.7394 26.8736 27.1763 27.2109 27.3079 27.4439 27.5923 27.6509 27.7872 28.0613 28.1126 28.1805 28.3552 28.5849 28.6503 28.7132 28.7698 28.9058 28.9734 29.1222 29.2927 29.3389 29.4589 29.6956 29.8118 29.9948 30.2556 30.3602 30.5013 30.6366 30.7125 30.8001 30.9480 31.2538 31.3168 31.4678 31.6658 31.8772 32.0306 32.0900 32.2833 32.4444 32.5940 32.6612 32.7918 32.9642 33.2684 33.4153 33.5122 33.6899 33.7531 34.0237 34.1565 34.2868 34.4797 34.5426 34.5793 34.7404 34.7993 34.8931 35.0340 35.1082 35.4673 35.4974 35.7345 35.8667 35.9879 36.1153 36.2734 36.3866 36.5422 36.6268 36.7934 36.9325 37.0738 37.1498 37.4584 37.6341 37.8230 37.9197 38.1157 38.1943 38.2815 38.4173 38.4266 38.7690 38.8328 38.9549 39.1087 39.1616 39.2784 39.4803 39.5538 39.6886 39.8480 40.0309 40.1816 40.3053 40.3872 40.6201 40.6729 40.9037 41.1365 41.3667 41.5454 41.7431 41.8049 41.9698 42.0664 42.2492 42.3459 42.4165 42.5756 42.6167 42.7317 42.8020 42.8827 43.0993 43.1463 43.2984 43.4525 43.5627 43.6905 43.7691 44.1557 44.1865 44.3066 44.5581 44.6825 44.7732 44.8609 45.1013 45.3945 45.5865 45.7495 45.8049 45.9723 46.1355 46.2851 46.4528 46.6470 46.6905 46.7904 46.9037 47.1936 47.2309 47.3479 47.6081 47.6832 47.9734 48.0714 48.2220 48.4421 48.5738 48.6763 48.8483 48.9392 49.0997 49.3372 49.7109 49.7967 49.9448 50.1641 50.2809 50.3534 50.5301 50.7527 51.0940 51.2800 51.7709 51.8339 52.0350 52.1504 52.3638 52.5526 52.7354 53.2298 53.7803 54.1125 54.7114 54.7531 55.0610 55.2162 55.5014 55.7174 55.8383 56.1853 56.2787 56.5774 56.9719 57.3770 57.6069 57.8111 58.0482 58.5530 58.6500 58.8253 58.9237 59.0790 59.2134 59.3667 59.4622 59.6958 59.9826 60.5005 60.7870 61.1287 61.5688 61.6386 61.9829 62.3518 62.3891 62.5267 62.7994 62.9912 63.7203 63.9291 64.1720 64.2715 64.6812 65.0827 65.1269 66.0543 66.2107 66.4258 66.8334 67.0572 67.2719 67.6959 68.1232 68.5985 68.8736 69.1516 69.1911 69.6001 69.8122 70.0641 70.4836 70.6426 70.8479 71.0114 71.0405 71.3740 71.4481 72.0493 72.2302 72.3778 72.4977 72.8102 73.1345 73.3005 73.4516 73.6387 74.0247 74.1085 74.2626 74.4485 74.8154 75.0981 75.2103 75.2834 75.5721 75.7060 75.8365 75.9124 76.1149 76.3590 76.4209 76.5996 76.8064 76.8990 77.0528 77.2555 77.2981 77.4061 77.5727 77.6849 77.7852 78.0898 78.2918 78.5580 78.9192 78.9432 79.0207 79.1074 79.2451 79.3421 79.4983 79.6312 79.6808 79.8201 80.1270 80.3614 80.4985 80.5900 80.6602 80.7251 80.7645 80.9704 81.0070 81.2851 81.4828 81.5827 81.8036 81.8880 82.1844 82.2517 82.3367 82.5095 82.7129 82.8119 82.8523 83.0576 83.2019 83.4756 83.5192 83.6543 83.7064 83.8507 84.1039 84.1590 84.2437 84.3942 84.4499 84.5687 84.6176 84.7796 84.9191 85.1653 85.3559 85.4152 85.4703 85.5253 85.7284 85.7969 86.0069 86.1999 86.3066 86.3565 86.4484 86.5066 86.7203 86.7746 86.8712 87.0345 87.1204 87.1331 87.3937 87.5507 87.7100 87.7753 88.0809 88.3152 88.3716 88.6236 88.6791 88.8473 88.9547 88.9680 89.0724 89.2322 89.3474 89.4786 89.5971 89.8097 89.9956 90.1174 90.2866 90.4524 90.5553 90.6417 90.9654 91.2138 91.4693 91.6563 91.7372 91.8403 91.8984 92.0632 92.2392 92.3032 92.3626 92.4360 92.6417 92.7890 93.0596 93.2120 93.3603 93.4182 93.4901 93.8012 93.8291 93.9303 94.1157 94.2350 94.3065 94.4155 94.5044 94.5466 94.7284 94.7430 94.8005 94.9527 94.9768 95.2353 95.4203 95.6629 95.7521 95.9476 96.0554 96.2312 96.4265 96.5630 96.7185 96.9679 97.0699 97.2653 97.3800 97.5003 97.6297 97.8573 97.9326 98.1361 98.2264 98.6252 98.7174 98.8700 98.9522 98.9845 99.2345 99.5461 99.6394 99.7527 99.9616 100.0029 100.1871 100.2896 100.3306 100.4538 100.5727 100.7816 100.8706 101.2990 101.4640 101.6094 101.7989 102.2261 102.4142 102.4992 102.6238 102.7914 103.0393 103.2186 103.3164 103.3987 103.5211 103.5786 103.9221 104.0276 104.1209 104.3433 104.4286 104.4979 104.5494 104.7246 104.7970 104.9697 105.2044 105.3748 105.4666 105.5917 105.7992 105.9174 106.3441 106.5940 106.6833 106.8655 107.1576 107.1784 107.5043 107.5713 107.8090 107.8635 107.9485 108.1299 108.5031 108.5906 108.7881 108.9180 109.1731 109.5115 109.6596 109.7573 110.0012 110.0105 110.0843 110.1831 110.3608 110.4968 110.5354 110.8466 110.9758 111.1098 111.1687 111.4095 111.7817 111.9286 112.0534 112.2215 112.3779 112.5963 112.8897 113.0235 113.1407 113.2775 113.3894 113.4486 113.9384 114.0010 114.3467 114.3873 114.5474 114.6453 114.7165 114.8350 115.0402 115.1212 115.1825 115.2808 115.3994 115.4715 115.5540 115.7407 115.8493 115.8788 116.2141 116.3698 116.4479 116.5156 116.6086 116.6982 116.9200 116.9894 117.0992 117.2008 117.3222 117.6235 117.6641 117.7811 117.8434 117.9377 118.1036 118.1884 118.3929 118.7513 118.9460 119.0185 119.1747 119.3622 119.4598 119.6328 119.8293 119.9704 120.3526 120.4058 120.6324 120.7609 120.8124 121.1235 121.2258 121.3416 121.5292 121.8778 121.9671 122.2084 122.4568 122.5547 123.0946 123.1789 123.4507 123.5187 123.7867 124.0605 124.2451 124.4659 124.6193 124.6959 125.1018 125.1743 125.6272 125.8285 125.8635 126.0553 126.7995 127.1196 127.4405 127.5373 128.0696 128.2709 128.2911 128.4938 128.5905 128.6569 128.8232 129.1122 129.5034 129.7195 129.7673 129.8723 130.0620 130.2764 130.4971 130.6100 130.7704 130.8589 131.1603 131.2874 131.8618 131.9806 132.1862 132.3048 132.6192 132.7752 133.0430 133.1281 133.2913 133.3743 133.3954 133.6550 133.9672 134.1112 134.3079 134.5837 134.7366 135.0437 135.3648 135.6546 136.1037 136.2931 136.5373 136.6807 136.9010 137.1117 137.7989 137.9093 138.1472 138.5602 138.8161 138.9045 139.1219 139.5400 139.9562 140.2457 140.9889 141.5092 141.6929 142.0897 142.3575 142.5001 142.5503 142.9200 143.1012 143.3778 144.0489 144.3974 144.5295 144.5605 144.5955 144.6599 145.1566 145.3378 145.4707 145.6896 145.9468 146.1136 146.4486 146.6109 147.1274 147.3227 147.4154 147.5548 147.7173 148.0363 148.1205 148.1416 148.2951 148.4488 148.6960 148.8143 148.8922 149.3693 149.4660 149.6079 149.8600 149.9112 149.9565 150.3938 150.5308 150.6544 150.9130 151.0782 151.8771 152.0255 152.0765 152.4367 153.0008 153.4559 153.9023 153.9627 154.3469 154.5498 155.1827 155.2124 155.8270 156.1732 156.4030 156.5699 156.6650 156.8322 157.1676 157.3771 157.9340 158.0201 158.1281 158.1355 158.3127 158.3486 159.6714 160.2168 160.3300 160.7956 160.9543 161.7829 162.0597 163.5539 163.7781 164.7365 165.8062 166.5391 166.9028 167.3450 168.9303 170.1868 170.3341 171.0650 173.2843 177.8270 184.1785 188.0383 617.2783 625.1391 627.6021 631.0168 632.5668 633.6865 635.2432 636.3048 637.4549 638.3808 639.4629 640.9041 644.1396 645.9120 645.9677 648.5149 649.3027 650.8111 651.1104 664.1456 666.3481 901.0444</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.209289 -0.101000 0.024507 -0.006883 -0.047055 0.073582 -0.109366 -0.151183 -0.286195 -0.195417 -0.115279 -0.150072 -0.074330 -0.288175 -0.296011 -0.289920 -0.116160 -0.088444 -0.168367 -0.227493 -0.266700 0.225148 0.160699 0.146774 0.144992 0.156087 0.140906 0.145488 0.141789 0.132710 0.139383 0.145631 0.159388 0.142905 0.102078 0.101590 0.098766 0.100628 0.101628 0.100946 0.100855 0.099990 0.098213 0.142246 0.158822 0.158488 0.147173 0.177349</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">6.7907 6.1010 5.9755 6.0069 6.0471 5.9264 6.1094 6.1512 6.2862 6.1954 6.1153 6.1501 6.0743 6.2882 6.2960 6.2899 6.1162 6.0884 6.1684 6.2275 6.2667 5.7749 0.8393 0.8532 0.8550 0.8439 0.8591 0.8545 0.8582 0.8673 0.8606 0.8544 0.8406 0.8571 0.8979 0.8984 0.9012 0.8994 0.8984 0.8991 0.8991 0.9000 0.9018 0.8578 0.8412 0.8415 0.8528 0.8227</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.2093 -0.1010 0.0245 -0.0069 -0.0471 0.0736 -0.1094 -0.1512 -0.2862 -0.1954 -0.1153 -0.1501 -0.0743 -0.2882 -0.2960 -0.2899 -0.1162 -0.0884 -0.1684 -0.2275 -0.2667 0.2251 0.1607 0.1468 0.1450 0.1561 0.1409 0.1455 0.1418 0.1327 0.1394 0.1456 0.1594 0.1429 0.1021 0.1016 0.0988 0.1006 0.1016 0.1009 0.1009 0.1000 0.0982 0.1422 0.1588 0.1585 0.1472 0.1773</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6414 3.8110 3.5261 3.7039 3.9244 4.0196 3.9113 3.9365 3.9243 3.8705 3.9257 3.9107 3.8629 3.8963 3.8978 3.8963 3.8161 3.8611 3.9469 4.0444 4.0054 3.6671 0.9908 0.9972 0.9955 0.9900 1.0027 1.0072 0.9930 0.9935 0.9960 1.0039 0.9908 1.0047 1.0053 1.0055 1.0030 1.0051 1.0053 1.0040 1.0055 1.0053 1.0037 1.0062 0.9921 0.9904 0.9888 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6414 3.8110 3.5261 3.7039 3.9244 4.0196 3.9113 3.9365 3.9243 3.8705 3.9257 3.9107 3.8629 3.8963 3.8978 3.8963 3.8161 3.8611 3.9469 4.0444 4.0054 3.6671 0.9908 0.9972 0.9955 0.9900 1.0027 1.0072 0.9930 0.9935 0.9960 1.0039 0.9908 1.0047 1.0053 1.0055 1.0030 1.0051 1.0053 1.0040 1.0055 1.0053 1.0037 1.0062 0.9921 0.9904 0.9888 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8834 0.8648 0.9043 0.9480 0.8813 0.9646 1.0189 1.1087 1.5265 1.3324 1.2012 1.2517 1.2574 0.9435 0.9302 0.9376 1.3764 -0.2537 0.9529 0.9952 0.9793 1.2978 0.9831 1.5663 0.9708 0.9711 0.9814 0.9738 1.5625 0.9658 0.9828 1.5677 0.9703 0.9871 0.9867 0.9908 0.9878 0.9878 0.9918 0.9876 0.9873 0.9918 1.8467 0.9844 1.2765 0.9786 0.9826 2.7384 1.1623 0.9530</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 6 0 9 0 47 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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.023064042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.527440287741</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.72666 18.93052 4.20386 -17.17658 14.17335 -3.00323 -0.62500 1.57706 0.95207</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.25340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.35309</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
