<?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="2.163092"
                        y3="-1.206462"
                        z3="-0.548616"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.320659"
                        y3="-0.372388"
                        z3="-0.068707"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.894421"
                        y3="0.725047"
                        z3="0.857412"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.124292"
                        y3="1.831804"
                        z3="0.393002"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.666257"
                        y3="2.786859"
                        z3="1.340739"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.800419"
                        y3="-2.09482"
                        z3="-1.214752"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.379976"
                        y3="-1.839393"
                        z3="0.568328"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.228847"
                        y3="0.638737"
                        z3="2.184964"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.788911"
                        y3="2.029333"
                        z3="-0.968829"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.620582"
                        y3="-2.208905"
                        z3="-1.541264"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.029438"
                        y3="2.651897"
                        z3="2.701005"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.811145"
                        y3="1.611155"
                        z3="3.112354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.859152"
                        y3="3.864019"
                        z3="0.908891"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.870318"
                        y3="-3.423029"
                        z3="-1.974755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.180928"
                        y3="-0.938057"
                        z3="-2.146559"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.753255"
                        y3="-2.129134"
                        z3="-0.014394"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.03308"
                        y3="-2.268739"
                        z3="0.087041"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.009361"
                        y3="3.085384"
                        z3="-1.357413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.527591"
                        y3="4.007293"
                        z3="-0.40951"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.434488"
                        y3="-1.886164"
                        z3="-0.728792"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.006059"
                        y3="-1.430047"
                        z3="0.152534"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.310724"
                        y3="-1.714428"
                        z3="-0.323024"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.812775"
                        y3="0.005553"
                        z3="-0.965315"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.009631"
                        y3="-1.054765"
                        z3="0.427867"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.979187"
                        y3="-2.666845"
                        z3="0.946678"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.280675"
                        y3="-1.095288"
                        z3="1.355906"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.817988"
                        y3="-0.201603"
                        z3="2.532044"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.167476"
                        y3="1.362641"
                        z3="-1.73403"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.325337"
                        y3="-2.883663"
                        z3="-1.062308"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.101689"
                        y3="-1.694823"
                        z3="-2.368757"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.766353"
                        y3="-2.767569"
                        z3="-1.913516"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.681568"
                        y3="3.39196"
                        z3="3.411321"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.098373"
                        y3="1.516049"
                        z3="4.150897"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.508555"
                        y3="4.578651"
                        z3="1.643524"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.885838"
                        y3="-3.589523"
                        z3="-2.338243"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.600972"
                        y3="-4.262924"
                        z3="-1.333358"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.200933"
                        y3="-3.425489"
                        z3="-2.835885"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.511222"
                        y3="-0.880353"
                        z3="-3.005464"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.195811"
                        y3="-1.082844"
                        z3="-2.520771"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.148547"
                        y3="0.019974"
                        z3="-1.626356"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.77758"
                        y3="-2.28399"
                        z3="-0.358292"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.501835"
                        y3="-2.939644"
                        z3="0.6706"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.72347"
                        y3="-1.192467"
                        z3="0.543522"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.079102"
                        y3="-3.260204"
                        z3="-0.333972"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.766577"
                        y3="3.216417"
                        z3="-2.403843"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.093498"
                        y3="4.833246"
                        z3="-0.72963"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.862283"
                        y3="-0.443164"
                        z3="0.587189"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.51279"
                        y3="-0.585241"
                        z3="-1.037412"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:2.1631,-1.2065,-.5486;3.3207,-.3724,-.0687;2.8944,.725,.8574;2.1243,1.8318,.393;1.6663,2.7869,1.3407;-4.8004,-2.0948,-1.2148;1.38,-1.8394,.5683;3.2288,.6387,2.185;1.7889,2.0293,-.9688;2.6206,-2.2089,-1.5413;2.0294,2.6519,2.701;2.8111,1.6112,3.1124;.8592,3.864,.9089;-4.8703,-3.423,-1.9748;-5.1809,-.9381,-2.1466;-5.7533,-2.1291,-.0144;.0331,-2.2687,.087;1.0094,3.0854,-1.3574;.5276,4.0073,-.4095;-3.4345,-1.8862,-.7288;-1.0061,-1.43,.1525;-2.3107,-1.7144,-.323;3.8128,.0056,-.9653;4.0096,-1.0548,.4279;1.9792,-2.6668,.9467;1.2807,-1.0953,1.3559;3.818,-.2016,2.532;2.1675,1.3626,-1.734;3.3253,-2.8837,-1.0623;3.1017,-1.6948,-2.3688;1.7664,-2.7676,-1.9135;1.6816,3.392,3.4113;3.0984,1.516,4.1509;.5086,4.5787,1.6435;-5.8858,-3.5895,-2.3382;-4.601,-4.2629,-1.3334;-4.2009,-3.4255,-2.8359;-4.5112,-.8804,-3.0055;-6.1958,-1.0828,-2.5208;-5.1485,.02,-1.6264;-6.7776,-2.284,-.3583;-5.5018,-2.9396,.6706;-5.7235,-1.1925,.5435;-.0791,-3.2602,-.334;.7666,3.2164,-2.4038;-.0935,4.8332,-.7296;-.8623,-.4432,.5872;1.5128,-.5852,-1.0374;</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">1666.3203242032 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">4.356e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 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">0.364 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.769 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="2.16309169"
                                 y3="-1.20646234"
                                 z3="-0.54861647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.32065891"
                                 y3="-0.37238789"
                                 z3="-0.06870716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.89442133"
                                 y3="0.72504738"
                                 z3="0.85741183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.12429219"
                                 y3="1.8318035"
                                 z3="0.3930016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.66625719"
                                 y3="2.78685859"
                                 z3="1.3407395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.80041905"
                                 y3="-2.09481951"
                                 z3="-1.21475236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.37997641"
                                 y3="-1.8393935"
                                 z3="0.56832767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.22884659"
                                 y3="0.63873667"
                                 z3="2.18496371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.78891119"
                                 y3="2.02933286"
                                 z3="-0.96882949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.6205819"
                                 y3="-2.20890503"
                                 z3="-1.54126441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.02943792"
                                 y3="2.65189681"
                                 z3="2.70100465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.81114479"
                                 y3="1.61115458"
                                 z3="3.11235406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.85915189"
                                 y3="3.86401928"
                                 z3="0.90889133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.87031807"
                                 y3="-3.42302922"
                                 z3="-1.97475495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.18092772"
                                 y3="-0.93805724"
                                 z3="-2.14655859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.75325525"
                                 y3="-2.12913444"
                                 z3="-0.01439371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.03307983"
                                 y3="-2.26873879"
                                 z3="0.08704128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.00936063"
                                 y3="3.08538397"
                                 z3="-1.35741331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.52759075"
                                 y3="4.00729284"
                                 z3="-0.40951027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.43448811"
                                 y3="-1.88616437"
                                 z3="-0.72879215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.0060588"
                                 y3="-1.4300475"
                                 z3="0.15253382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.31072384"
                                 y3="-1.71442841"
                                 z3="-0.32302387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.81277491"
                                 y3="0.00555261"
                                 z3="-0.96531462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.00963093"
                                 y3="-1.05476461"
                                 z3="0.42786688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.97918741"
                                 y3="-2.66684513"
                                 z3="0.94667798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.28067544"
                                 y3="-1.0952879"
                                 z3="1.35590618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.81798755"
                                 y3="-0.20160274"
                                 z3="2.53204364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.16747649"
                                 y3="1.36264108"
                                 z3="-1.73403041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.3253372"
                                 y3="-2.88366348"
                                 z3="-1.06230845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.10168948"
                                 y3="-1.69482312"
                                 z3="-2.36875739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.76635315"
                                 y3="-2.76756883"
                                 z3="-1.91351552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.68156763"
                                 y3="3.39196006"
                                 z3="3.41132149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.09837333"
                                 y3="1.51604917"
                                 z3="4.15089715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.50855477"
                                 y3="4.57865066"
                                 z3="1.64352392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.88583846"
                                 y3="-3.58952348"
                                 z3="-2.33824257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.60097159"
                                 y3="-4.26292415"
                                 z3="-1.33335759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.20093289"
                                 y3="-3.42548907"
                                 z3="-2.83588511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.51122159"
                                 y3="-0.88035268"
                                 z3="-3.00546388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.19581094"
                                 y3="-1.08284393"
                                 z3="-2.52077104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.14854672"
                                 y3="0.01997439"
                                 z3="-1.62635557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.77758047"
                                 y3="-2.28398965"
                                 z3="-0.358292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.50183453"
                                 y3="-2.93964443"
                                 z3="0.67059952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.72347016"
                                 y3="-1.19246746"
                                 z3="0.54352216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.07910195"
                                 y3="-3.26020367"
                                 z3="-0.33397166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.76657686"
                                 y3="3.216417"
                                 z3="-2.40384318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.09349816"
                                 y3="4.83324562"
                                 z3="-0.72962965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.86228347"
                                 y3="-0.44316356"
                                 z3="0.58718892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.5127904"
                                 y3="-0.58524058"
                                 z3="-1.03741159">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" 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 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" 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:2.1631,-1.2065,-.5486;3.3207,-.3724,-.0687;2.8944,.725,.8574;2.1243,1.8318,.393;1.6663,2.7869,1.3407;-4.8004,-2.0948,-1.2148;1.38,-1.8394,.5683;3.2288,.6387,2.185;1.7889,2.0293,-.9688;2.6206,-2.2089,-1.5413;2.0294,2.6519,2.701;2.8111,1.6112,3.1124;.8592,3.864,.9089;-4.8703,-3.423,-1.9748;-5.1809,-.9381,-2.1466;-5.7533,-2.1291,-.0144;.0331,-2.2687,.087;1.0094,3.0854,-1.3574;.5276,4.0073,-.4095;-3.4345,-1.8862,-.7288;-1.0061,-1.43,.1525;-2.3107,-1.7144,-.323;3.8128,.0056,-.9653;4.0096,-1.0548,.4279;1.9792,-2.6668,.9467;1.2807,-1.0953,1.3559;3.818,-.2016,2.532;2.1675,1.3626,-1.734;3.3253,-2.8837,-1.0623;3.1017,-1.6948,-2.3688;1.7664,-2.7676,-1.9135;1.6816,3.392,3.4113;3.0984,1.516,4.1509;.5086,4.5787,1.6435;-5.8858,-3.5895,-2.3382;-4.601,-4.2629,-1.3334;-4.2009,-3.4255,-2.8359;-4.5112,-.8804,-3.0055;-6.1958,-1.0828,-2.5208;-5.1485,.02,-1.6264;-6.7776,-2.284,-.3583;-5.5018,-2.9396,.6706;-5.7235,-1.1925,.5435;-.0791,-3.2602,-.334;.7666,3.2164,-2.4038;-.0935,4.8332,-.7296;-.8623,-.4432,.5872;1.5128,-.5852,-1.0374;</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="2.163092"
                        y3="-1.206462"
                        z3="-0.548616"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.320659"
                        y3="-0.372388"
                        z3="-0.068707"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.894421"
                        y3="0.725047"
                        z3="0.857412"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.124292"
                        y3="1.831804"
                        z3="0.393002"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.666257"
                        y3="2.786859"
                        z3="1.340739"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.800419"
                        y3="-2.09482"
                        z3="-1.214752"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.379976"
                        y3="-1.839393"
                        z3="0.568328"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.228847"
                        y3="0.638737"
                        z3="2.184964"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.788911"
                        y3="2.029333"
                        z3="-0.968829"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.620582"
                        y3="-2.208905"
                        z3="-1.541264"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.029438"
                        y3="2.651897"
                        z3="2.701005"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.811145"
                        y3="1.611155"
                        z3="3.112354"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.859152"
                        y3="3.864019"
                        z3="0.908891"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.870318"
                        y3="-3.423029"
                        z3="-1.974755"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.180928"
                        y3="-0.938057"
                        z3="-2.146559"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.753255"
                        y3="-2.129134"
                        z3="-0.014394"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.03308"
                        y3="-2.268739"
                        z3="0.087041"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.009361"
                        y3="3.085384"
                        z3="-1.357413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.527591"
                        y3="4.007293"
                        z3="-0.40951"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.434488"
                        y3="-1.886164"
                        z3="-0.728792"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.006059"
                        y3="-1.430047"
                        z3="0.152534"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.310724"
                        y3="-1.714428"
                        z3="-0.323024"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.812775"
                        y3="0.005553"
                        z3="-0.965315"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.009631"
                        y3="-1.054765"
                        z3="0.427867"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.979187"
                        y3="-2.666845"
                        z3="0.946678"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.280675"
                        y3="-1.095288"
                        z3="1.355906"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.817988"
                        y3="-0.201603"
                        z3="2.532044"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.167476"
                        y3="1.362641"
                        z3="-1.73403"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.325337"
                        y3="-2.883663"
                        z3="-1.062308"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.101689"
                        y3="-1.694823"
                        z3="-2.368757"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.766353"
                        y3="-2.767569"
                        z3="-1.913516"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.681568"
                        y3="3.39196"
                        z3="3.411321"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.098373"
                        y3="1.516049"
                        z3="4.150897"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.508555"
                        y3="4.578651"
                        z3="1.643524"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.885838"
                        y3="-3.589523"
                        z3="-2.338243"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.600972"
                        y3="-4.262924"
                        z3="-1.333358"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.200933"
                        y3="-3.425489"
                        z3="-2.835885"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.511222"
                        y3="-0.880353"
                        z3="-3.005464"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.195811"
                        y3="-1.082844"
                        z3="-2.520771"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.148547"
                        y3="0.019974"
                        z3="-1.626356"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.77758"
                        y3="-2.28399"
                        z3="-0.358292"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.501835"
                        y3="-2.939644"
                        z3="0.6706"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.72347"
                        y3="-1.192467"
                        z3="0.543522"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.079102"
                        y3="-3.260204"
                        z3="-0.333972"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.766577"
                        y3="3.216417"
                        z3="-2.403843"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.093498"
                        y3="4.833246"
                        z3="-0.72963"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.862283"
                        y3="-0.443164"
                        z3="0.587189"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.51279"
                        y3="-0.585241"
                        z3="-1.037412"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" 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:2.1631,-1.2065,-.5486;3.3207,-.3724,-.0687;2.8944,.725,.8574;2.1243,1.8318,.393;1.6663,2.7869,1.3407;-4.8004,-2.0948,-1.2148;1.38,-1.8394,.5683;3.2288,.6387,2.185;1.7889,2.0293,-.9688;2.6206,-2.2089,-1.5413;2.0294,2.6519,2.701;2.8111,1.6112,3.1124;.8592,3.864,.9089;-4.8703,-3.423,-1.9748;-5.1809,-.9381,-2.1466;-5.7533,-2.1291,-.0144;.0331,-2.2687,.087;1.0094,3.0854,-1.3574;.5276,4.0073,-.4095;-3.4345,-1.8862,-.7288;-1.0061,-1.43,.1525;-2.3107,-1.7144,-.323;3.8128,.0056,-.9653;4.0096,-1.0548,.4279;1.9792,-2.6668,.9467;1.2807,-1.0953,1.3559;3.818,-.2016,2.532;2.1675,1.3626,-1.734;3.3253,-2.8837,-1.0623;3.1017,-1.6948,-2.3688;1.7664,-2.7676,-1.9135;1.6816,3.392,3.4113;3.0984,1.516,4.1509;.5086,4.5787,1.6435;-5.8858,-3.5895,-2.3382;-4.601,-4.2629,-1.3334;-4.2009,-3.4255,-2.8359;-4.5112,-.8804,-3.0055;-6.1958,-1.0828,-2.5208;-5.1485,.02,-1.6264;-6.7776,-2.284,-.3583;-5.5018,-2.9396,.6706;-5.7235,-1.1925,.5435;-.0791,-3.2602,-.334;.7666,3.2164,-2.4038;-.0935,4.8332,-.7296;-.8623,-.4432,.5872;1.5128,-.5852,-1.0374;</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">2838</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2257.0114</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.3364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50585771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1666.32032420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2536.82618191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4463.95142459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1927.12524268</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09507485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.71800078</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.21214307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00495689</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000015383364</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000015383364</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000030766728</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.065871200247</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-396.2359 -281.6109 -281.5430 -281.2060 -280.8706 -280.7634 -280.6305 -280.6017 -280.5138 -280.4517 -280.2606 -280.2026 -280.1739 -280.1400 -280.1089 -280.0935 -280.0778 -280.0509 -279.9123 -279.4180 -279.4095 -279.4046 -31.3000 -27.7419 -26.3062 -26.2366 -25.9432 -25.2620 -24.1944 -23.8739 -23.8400 -23.0461 -22.7116 -21.9621 -21.9559 -21.7590 -20.4288 -20.2540 -20.0283 -19.5505 -19.0315 -18.1706 -17.6321 -17.1962 -17.0914 -16.8724 -16.6707 -16.4961 -15.9436 -15.4636 -15.1285 -14.9793 -14.9384 -14.8816 -14.6529 -14.5460 -14.1821 -14.1458 -14.1070 -13.8504 -13.7034 -13.6677 -13.4740 -13.4262 -13.0791 -12.9508 -12.6196 -12.4624 -12.3290 -12.2150 -12.0655 -11.9770 -11.8539 -11.7534 -10.8265 -10.0555 -9.4638 -9.2621 -8.6455 0.0531 0.5357 0.9542 1.9466 2.6186 2.9196 2.9809 3.3809 3.5378 3.7561 3.8772 4.0347 4.2050 4.2900 4.3359 4.4527 4.5053 4.5498 4.6492 4.7593 4.8254 4.9032 4.9727 5.0699 5.0917 5.1610 5.3263 5.4648 5.7442 5.7969 5.8357 5.8571 6.1140 6.3407 6.3801 6.5533 6.5847 6.6669 6.7127 6.7736 6.9418 6.9709 7.0016 7.0376 7.1615 7.3189 7.5319 7.6042 7.6930 7.8614 7.9254 8.0900 8.4286 8.5204 8.5488 8.6940 8.7930 8.8558 8.9890 9.0395 9.2765 9.3691 9.5574 9.5863 9.6740 9.7505 9.8034 9.9092 10.0538 10.1593 10.2159 10.2833 10.3922 10.6601 10.7309 10.7908 10.8585 11.0644 11.2100 11.3569 11.5397 11.6442 11.8417 11.8613 12.1772 12.2303 12.2932 12.3267 12.4029 12.5022 12.5901 12.6696 12.6778 12.8506 12.9734 13.0662 13.3041 13.3584 13.4114 13.5255 13.6770 13.7408 13.8080 13.8379 14.0620 14.1384 14.1899 14.2147 14.3394 14.4097 14.5134 14.5314 14.5709 14.7475 14.7989 14.9302 14.9829 15.0555 15.1697 15.2838 15.2977 15.4265 15.4889 15.6600 15.7108 15.7859 16.0102 16.0757 16.1109 16.2305 16.3732 16.4682 16.7134 16.8644 17.0410 17.1673 17.3402 17.4658 17.6947 17.7722 17.8522 18.1271 18.2687 18.4628 18.6064 18.8022 18.9799 19.1811 19.5075 19.6149 19.6563 19.8764 20.0250 20.1171 20.3227 20.3631 20.5993 20.7910 21.0059 21.0539 21.2541 21.3738 21.4175 21.4964 21.6975 21.7159 21.8726 21.9919 22.1957 22.3581 22.4549 22.7852 22.8557 22.9941 23.1185 23.2570 23.3832 23.4558 23.6687 23.7352 23.9396 24.0494 24.1898 24.2911 24.5558 24.7529 24.8046 24.9339 25.1907 25.3043 25.5421 25.6187 25.8972 25.9888 26.1997 26.3333 26.5115 26.6488 26.7500 26.9817 27.2073 27.2488 27.4494 27.5171 27.6893 27.8054 27.8913 28.2587 28.3458 28.3982 28.5697 28.6299 28.6982 28.7610 28.9492 29.0191 29.0233 29.1669 29.3874 29.4501 29.5293 29.6446 29.9821 30.1682 30.2985 30.3828 30.6822 30.7271 30.8431 30.9293 31.0332 31.3593 31.5453 31.7083 31.8250 32.0481 32.2797 32.3375 32.5504 32.6167 32.8148 32.9308 33.1318 33.3019 33.3869 33.4768 33.5880 33.8428 34.0083 34.1031 34.2399 34.4182 34.4475 34.5712 34.6559 34.8147 34.9403 35.0206 35.0869 35.3376 35.5911 35.6867 35.8738 35.9604 36.0850 36.3026 36.4558 36.5591 36.7240 36.8666 37.0265 37.1747 37.2864 37.5317 37.5977 37.8326 37.8904 37.9908 38.1037 38.2739 38.3395 38.5471 38.6366 38.6779 38.8558 39.1405 39.2754 39.3680 39.4841 39.6219 39.7066 39.8994 40.0858 40.2763 40.3375 40.4162 40.5080 40.9005 40.9867 41.1102 41.3781 41.4658 41.5830 41.5978 41.7692 41.8032 41.9800 42.0026 42.2103 42.4111 42.4993 42.5276 42.6430 42.7610 42.9022 43.1121 43.2979 43.3794 43.4786 43.7393 43.9360 44.0317 44.1530 44.2768 44.5560 44.6454 44.8093 45.0081 45.2075 45.3417 45.4057 45.6231 45.6428 45.9169 45.9885 46.1229 46.3339 46.5969 46.6294 46.6578 46.9036 47.0818 47.2090 47.2299 47.3570 47.6573 47.8851 48.0933 48.1982 48.3764 48.4473 48.6107 48.7144 48.8398 49.0734 49.5457 49.6246 49.7268 49.8899 50.1426 50.3146 50.4896 50.7388 50.9194 51.1675 51.5276 51.6842 51.7567 51.9244 52.1939 52.3467 52.9343 53.1202 53.7314 54.0299 54.1293 54.3169 54.6924 54.7148 54.8920 55.3608 55.4136 55.6484 55.9398 56.3047 56.6728 56.8784 57.4791 57.6581 57.8185 57.8769 58.0739 58.4592 58.6829 58.8503 58.9651 59.1852 59.4029 59.5816 59.8740 59.9418 60.5273 60.6525 60.8351 61.6068 61.7248 62.2272 62.3059 62.3234 62.5235 63.2888 63.4693 63.5994 63.8501 64.1507 64.4317 64.8895 65.0913 65.3894 66.0910 66.2093 66.5584 66.6672 66.9228 67.0930 67.5714 68.6050 68.8992 68.9323 69.0776 69.3258 69.9600 70.0395 70.1626 70.4673 70.4802 70.8494 71.0669 71.1171 71.4817 71.7528 71.8131 72.2965 72.7098 72.9431 72.9711 73.1915 73.4082 73.5735 73.8012 73.9004 73.9537 74.4849 74.6545 74.9332 75.0400 75.2013 75.3621 75.4116 75.5279 75.7553 75.8303 76.2853 76.5169 76.6529 76.7966 76.8631 77.0128 77.1166 77.1717 77.1989 77.4126 77.6031 77.9930 78.1604 78.3117 78.5656 78.7162 78.8825 78.9204 79.0174 79.0706 79.2125 79.2358 79.3525 79.5842 79.7476 79.9996 80.1870 80.3782 80.5027 80.5692 80.6523 80.8091 80.8829 80.9598 81.0321 81.1475 81.3821 81.5435 81.6643 81.8621 81.9891 82.1086 82.4507 82.6547 82.8133 82.9010 82.9555 83.1329 83.2460 83.3722 83.4536 83.6459 83.7506 83.8263 84.0543 84.1186 84.1795 84.3226 84.4410 84.5824 84.6724 84.8152 84.9134 85.0332 85.1067 85.1942 85.3512 85.4564 85.5115 85.7137 85.7618 85.9217 86.0353 86.1770 86.3970 86.4365 86.5630 86.6064 86.7181 86.8094 86.9338 87.0288 87.2705 87.5344 87.6622 87.9008 88.0501 88.2051 88.4124 88.6869 88.7821 88.8253 88.9399 89.0879 89.1636 89.3921 89.6159 89.6912 89.8432 89.9715 90.1269 90.2650 90.4343 90.5519 90.6505 90.7133 91.0285 91.1425 91.2623 91.4655 91.7515 91.9013 91.9468 92.0223 92.1158 92.4310 92.4933 92.5635 92.7407 92.8750 93.0525 93.2773 93.3324 93.4902 93.5879 93.6593 93.7918 93.9575 94.0400 94.1736 94.2335 94.2873 94.4425 94.5646 94.7019 94.9620 94.9777 95.1182 95.2213 95.4682 95.6335 95.6864 95.7990 95.9640 96.1116 96.2324 96.3463 96.4490 96.5766 96.9494 97.1245 97.2292 97.2895 97.6066 97.7202 97.9950 98.0454 98.1878 98.3626 98.4407 98.5617 98.7060 99.0737 99.2039 99.2971 99.4454 99.6262 99.6587 99.8901 100.0796 100.1027 100.2893 100.3670 100.4677 100.5836 100.7389 101.1138 101.1794 101.3610 101.6686 101.8493 102.1137 102.2570 102.3973 102.7604 102.9728 103.0855 103.2833 103.3537 103.3947 103.4879 103.5621 103.7984 103.8905 103.9730 104.1757 104.2409 104.3734 104.6073 104.8082 104.8766 105.1477 105.2661 105.5882 105.6097 105.7617 105.9453 106.1369 106.1703 106.3809 106.6051 106.8730 107.0114 107.2087 107.2692 107.5775 107.6893 108.0707 108.3275 108.4490 108.6168 108.7312 108.8036 109.1898 109.4259 109.4765 109.6586 109.7629 109.9322 110.0263 110.1372 110.3159 110.5200 110.5811 110.6459 110.7780 110.9902 111.0346 111.1124 111.5566 111.7264 111.9373 112.0865 112.2700 112.3567 112.5807 112.7480 112.9299 113.0708 113.3238 113.3919 113.5318 113.7819 113.9692 114.2504 114.2986 114.3781 114.5869 114.7531 114.8109 114.8968 115.0374 115.1591 115.2306 115.3355 115.4174 115.5828 115.6552 115.6846 115.8232 116.0550 116.1677 116.2432 116.4570 116.5101 116.7652 116.8029 116.9038 117.0017 117.2604 117.3598 117.5795 117.7198 117.7675 117.8405 117.9577 118.1298 118.3107 118.4668 118.6549 118.8972 119.0424 119.1919 119.3375 119.4721 119.5979 119.8713 120.1912 120.3256 120.5027 120.7202 120.7645 120.8769 121.0440 121.1916 121.5463 121.6266 121.9063 122.3605 122.5086 122.5811 122.8718 123.2467 123.3076 123.5816 123.6827 123.9053 124.1015 124.4858 124.5425 124.6047 124.6885 125.1456 125.5959 125.6899 125.9058 125.9560 126.2425 126.6875 127.2702 127.4751 127.8219 128.0442 128.2266 128.2747 128.7322 128.7435 129.2077 129.3073 129.5435 129.5838 129.6103 129.8541 130.0571 130.3211 130.5369 130.6895 130.7343 130.8289 131.2852 131.4967 131.6424 131.8225 132.0832 132.2320 132.4877 132.5777 132.7095 132.9551 133.0549 133.3914 133.5748 133.6631 133.6737 134.0555 134.1745 134.4069 134.8205 134.9476 135.0620 135.2198 135.4563 135.9612 136.2494 136.7177 137.1417 137.3654 137.6247 137.6703 138.0543 138.4843 138.5758 138.7424 139.2330 139.3810 139.8665 140.1835 140.6267 140.7943 141.3816 141.7243 142.3287 142.4060 142.5286 142.7739 143.3164 143.4655 143.7492 143.9924 144.2884 144.4174 144.5245 144.6239 144.8041 145.1273 145.3691 145.4423 145.6578 145.9402 146.3027 146.3630 146.9933 147.1895 147.4916 147.6291 147.8081 147.9567 147.9733 148.1076 148.1975 148.2188 148.4267 148.5883 148.8239 149.0107 149.5682 149.7965 149.8348 149.9910 150.0327 150.1793 150.2793 150.7521 150.9117 151.3510 151.9494 152.1117 152.2922 152.5337 152.9509 153.0100 153.7595 154.0903 154.3425 154.4985 154.9636 155.0101 155.4511 155.6542 156.1470 156.4944 156.5490 156.7098 157.1780 157.4067 157.9666 158.0113 158.1123 158.1195 158.2837 158.6568 159.0648 159.5604 160.0438 160.1672 160.3265 161.5837 162.9061 163.3149 163.7399 164.5462 165.5002 166.4766 166.9461 167.3050 168.5760 169.9236 170.4783 170.8221 173.3573 177.8429 184.4648 187.9927 617.6080 625.1422 626.5413 630.7362 632.3369 633.5446 634.9364 636.1838 636.4466 638.3584 639.4054 640.4304 642.5905 645.8777 645.9592 648.2580 649.0326 650.6942 651.1383 664.0380 666.5645 901.3205</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">0.177085 -0.097830 0.070877 -0.114909 -0.046350 0.061861 -0.095846 -0.119577 -0.244233 -0.179331 -0.121563 -0.131713 -0.079564 -0.288684 -0.289175 -0.288062 -0.171964 -0.130870 -0.151450 -0.234257 -0.216935 0.227698 0.165501 0.144493 0.152454 0.152973 0.142009 0.149089 0.138271 0.136935 0.135631 0.145435 0.159847 0.144391 0.098484 0.101660 0.100079 0.101350 0.099101 0.101741 0.098413 0.102033 0.101157 0.151833 0.158510 0.160781 0.141889 0.180734</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">6.8229 6.0978 5.9291 6.1149 6.0463 5.9381 6.0958 6.1196 6.2442 6.1793 6.1216 6.1317 6.0796 6.2887 6.2892 6.2881 6.1720 6.1309 6.1515 6.2343 6.2169 5.7723 0.8345 0.8555 0.8475 0.8470 0.8580 0.8509 0.8617 0.8631 0.8644 0.8546 0.8402 0.8556 0.9015 0.8983 0.8999 0.8987 0.9009 0.8983 0.9016 0.8980 0.8988 0.8482 0.8415 0.8392 0.8581 0.8193</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">0.1771 -0.0978 0.0709 -0.1149 -0.0463 0.0619 -0.0958 -0.1196 -0.2442 -0.1793 -0.1216 -0.1317 -0.0796 -0.2887 -0.2892 -0.2881 -0.1720 -0.1309 -0.1515 -0.2343 -0.2169 0.2277 0.1655 0.1445 0.1525 0.1530 0.1420 0.1491 0.1383 0.1369 0.1356 0.1454 0.1598 0.1444 0.0985 0.1017 0.1001 0.1013 0.0991 0.1017 0.0984 0.1020 0.1012 0.1518 0.1585 0.1608 0.1419 0.1807</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6486 3.7936 3.4689 3.8765 3.8872 4.0303 3.8892 3.9056 3.9370 3.8608 3.9303 3.9016 3.8732 3.8956 3.8959 3.8975 3.8508 3.9298 3.9209 4.0717 3.9945 3.6991 0.9827 1.0016 1.0046 0.9961 1.0036 1.0049 0.9958 0.9959 0.9954 1.0038 0.9903 1.0045 1.0035 1.0053 1.0057 1.0054 1.0030 1.0054 1.0031 1.0054 1.0056 1.0019 0.9926 0.9895 0.9989 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6486 3.7936 3.4689 3.8765 3.8872 4.0303 3.8892 3.9056 3.9370 3.8608 3.9303 3.9016 3.8732 3.8956 3.8959 3.8975 3.8508 3.9298 3.9209 4.0717 3.9945 3.6991 0.9827 1.0016 1.0046 0.9961 1.0036 1.0049 0.9958 0.9959 0.9954 1.0038 0.9903 1.0045 1.0035 1.0053 1.0057 1.0054 1.0030 1.0054 1.0031 1.0054 1.0056 1.0019 0.9926 0.9895 0.9989 0.9997</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">0.8859 0.8668 0.9050 0.9456 0.8741 0.9961 0.9879 1.1663 1.4881 1.3413 1.2475 1.2370 1.2648 0.9390 0.9390 0.9415 1.3794 -0.2649 0.9752 0.9794 0.9849 1.2878 0.9904 1.5936 0.9552 0.9766 0.9759 0.9698 1.5725 0.9672 0.9830 1.5591 0.9680 0.9915 0.9873 0.9875 0.9873 0.9905 0.9868 0.9906 0.9871 0.9870 1.8370 0.9764 1.2828 0.9784 0.9802 2.7492 1.1758 0.9685</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">-0.021262825</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.527120535159</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.75883 19.17449 3.41566 -16.37820 14.45847 -1.91973 -9.71838 8.81972 -0.89865</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.01991</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.21780</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
