<?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="2.786182"
                        y3="-1.733375"
                        z3="0.063335"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.318998"
                        y3="-0.956502"
                        z3="1.261478"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.443909"
                        y3="0.527899"
                        z3="1.063879"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.312201"
                        y3="1.394548"
                        z3="1.025847"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.529328"
                        y3="2.780578"
                        z3="0.781361"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.36943"
                        y3="-1.628982"
                        z3="-1.112441"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.03915"
                        y3="-1.432049"
                        z3="-1.206734"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.705785"
                        y3="1.052289"
                        z3="0.920506"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.02156"
                        y3="0.96101"
                        z3="1.232473"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.830926"
                        y3="-3.185887"
                        z3="0.367943"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.844194"
                        y3="3.267226"
                        z3="0.608976"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.914049"
                        y3="2.421936"
                        z3="0.686531"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.424278"
                        y3="3.661979"
                        z3="0.718977"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.676202"
                        y3="-2.030275"
                        z3="0.335325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.749822"
                        y3="-2.771649"
                        z3="-2.061095"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.150849"
                        y3="-0.362382"
                        z3="-1.477124"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.595522"
                        y3="-1.780654"
                        z3="-1.133061"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.068927"
                        y3="1.838512"
                        z3="1.169843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.849271"
                        y3="3.203729"
                        z3="0.902914"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.93376"
                        y3="-1.363941"
                        z3="-1.230275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.358003"
                        y3="-0.870641"
                        z3="-1.348663"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.74704"
                        y3="-1.155281"
                        z3="-1.301877"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.949789"
                        y3="-1.286144"
                        z3="2.087058"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.307194"
                        y3="-1.28953"
                        z3="1.474034"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.185021"
                        y3="-0.374692"
                        z3="-1.423057"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.547971"
                        y3="-2.006214"
                        z3="-1.983027"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.570809"
                        y3="0.400937"
                        z3="0.987575"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.234819"
                        y3="-0.075938"
                        z3="1.449085"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.525601"
                        y3="-3.348997"
                        z3="1.187179"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.17219"
                        y3="-3.722095"
                        z3="-0.513483"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.844007"
                        y3="-3.534275"
                        z3="0.657839"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.991172"
                        y3="4.324684"
                        z3="0.425048"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.922153"
                        y3="2.797514"
                        z3="0.57234"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.608436"
                        y3="4.711749"
                        z3="0.524588"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.135715"
                        y3="-2.933513"
                        z3="0.621197"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.743906"
                        y3="-2.22734"
                        z3="0.448433"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.404434"
                        y3="-1.23759"
                        z3="1.033842"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.540007"
                        y3="-2.514321"
                        z3="-3.100004"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.205098"
                        y3="-3.685924"
                        z3="-1.822001"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.817104"
                        y3="-2.984385"
                        z3="-1.976652"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.898157"
                        y3="0.466149"
                        z3="-0.814152"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.947672"
                        y3="-0.049367"
                        z3="-2.502072"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.222766"
                        y3="-0.548445"
                        z3="-1.388846"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.325066"
                        y3="-2.813017"
                        z3="-0.941756"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.07738"
                        y3="1.478247"
                        z3="1.327442"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.688469"
                        y3="3.885059"
                        z3="0.852478"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.081631"
                        y3="0.156406"
                        z3="-1.56841"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.752144"
                        y3="-1.451592"
                        z3="-0.122258"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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:2.7862,-1.7334,.0633;2.319,-.9565,1.2615;2.4439,.5279,1.0639;1.3122,1.3945,1.0258;1.5293,2.7806,.7814;-4.3694,-1.629,-1.1124;2.0391,-1.432,-1.2067;3.7058,1.0523,.9205;-.0216,.961,1.2325;2.8309,-3.1859,.3679;2.8442,3.2672,.609;3.914,2.4219,.6865;.4243,3.662,.719;-4.6762,-2.0303,.3353;-4.7498,-2.7716,-2.0611;-5.1508,-.3624,-1.4771;.5955,-1.7807,-1.1331;-1.0689,1.8385,1.1698;-.8493,3.2037,.9029;-2.9338,-1.3639,-1.2303;-.358,-.8706,-1.3487;-1.747,-1.1553,-1.3019;2.9498,-1.2861,2.0871;1.3072,-1.2895,1.474;2.185,-.3747,-1.4231;2.548,-2.0062,-1.983;4.5708,.4009,.9876;-.2348,-.0759,1.4491;3.5256,-3.349,1.1872;3.1722,-3.7221,-.5135;1.844,-3.5343,.6578;2.9912,4.3247,.425;4.9222,2.7975,.5723;.6084,4.7117,.5246;-4.1357,-2.9335,.6212;-5.7439,-2.2273,.4484;-4.4044,-1.2376,1.0338;-4.54,-2.5143,-3.1;-4.2051,-3.6859,-1.822;-5.8171,-2.9844,-1.9767;-4.8982,.4661,-.8142;-4.9477,-.0494,-2.5021;-6.2228,-.5484,-1.3888;.3251,-2.813,-.9418;-2.0774,1.4782,1.3274;-1.6885,3.8851,.8525;-.0816,.1564,-1.5684;3.7521,-1.4516,-.1223;</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">1715.8319805068 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">4.058e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.397 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">0.379 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.786 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="2.78618197"
                                 y3="-1.73337479"
                                 z3="0.06333494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.31899806"
                                 y3="-0.95650166"
                                 z3="1.2614784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.44390877"
                                 y3="0.52789875"
                                 z3="1.06387916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.31220146"
                                 y3="1.39454761"
                                 z3="1.02584731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.52932807"
                                 y3="2.78057809"
                                 z3="0.78136144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.36943035"
                                 y3="-1.62898186"
                                 z3="-1.11244109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.03914991"
                                 y3="-1.43204914"
                                 z3="-1.20673381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.70578505"
                                 y3="1.05228938"
                                 z3="0.92050628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.02155955"
                                 y3="0.96100996"
                                 z3="1.23247287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.83092609"
                                 y3="-3.18588729"
                                 z3="0.36794346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.84419411"
                                 y3="3.2672263"
                                 z3="0.60897606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.91404934"
                                 y3="2.42193615"
                                 z3="0.68653068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.42427811"
                                 y3="3.6619793"
                                 z3="0.7189775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.67620223"
                                 y3="-2.03027466"
                                 z3="0.33532452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.74982163"
                                 y3="-2.77164949"
                                 z3="-2.06109524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.1508485"
                                 y3="-0.36238243"
                                 z3="-1.47712394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.59552169"
                                 y3="-1.78065425"
                                 z3="-1.13306054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.06892671"
                                 y3="1.83851236"
                                 z3="1.16984263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.84927057"
                                 y3="3.2037287"
                                 z3="0.90291424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.93376005"
                                 y3="-1.36394102"
                                 z3="-1.23027492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.35800332"
                                 y3="-0.87064063"
                                 z3="-1.34866336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.74704016"
                                 y3="-1.15528073"
                                 z3="-1.3018775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.94978911"
                                 y3="-1.28614389"
                                 z3="2.08705769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.30719413"
                                 y3="-1.28953009"
                                 z3="1.47403404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.18502125"
                                 y3="-0.37469222"
                                 z3="-1.42305747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.5479712"
                                 y3="-2.00621379"
                                 z3="-1.98302716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.57080873"
                                 y3="0.40093712"
                                 z3="0.9875752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.23481863"
                                 y3="-0.07593815"
                                 z3="1.44908488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.52560053"
                                 y3="-3.34899656"
                                 z3="1.18717921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.17219007"
                                 y3="-3.72209516"
                                 z3="-0.51348336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.84400668"
                                 y3="-3.53427537"
                                 z3="0.65783906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.99117217"
                                 y3="4.32468359"
                                 z3="0.42504817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.92215283"
                                 y3="2.79751381"
                                 z3="0.57234034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.60843622"
                                 y3="4.7117493"
                                 z3="0.52458827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.13571495"
                                 y3="-2.93351323"
                                 z3="0.62119692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.74390578"
                                 y3="-2.22733986"
                                 z3="0.44843333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.40443446"
                                 y3="-1.23759037"
                                 z3="1.03384207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.54000692"
                                 y3="-2.51432082"
                                 z3="-3.10000423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.20509821"
                                 y3="-3.68592444"
                                 z3="-1.82200056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.81710413"
                                 y3="-2.9843853"
                                 z3="-1.97665249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.8981573"
                                 y3="0.46614885"
                                 z3="-0.81415161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.94767228"
                                 y3="-0.04936671"
                                 z3="-2.50207194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.22276588"
                                 y3="-0.5484454"
                                 z3="-1.38884586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.32506586"
                                 y3="-2.8130168"
                                 z3="-0.94175571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.07737986"
                                 y3="1.47824693"
                                 z3="1.32744196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.68846901"
                                 y3="3.88505928"
                                 z3="0.85247815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.08163111"
                                 y3="0.15640592"
                                 z3="-1.56840965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.75214368"
                                 y3="-1.45159183"
                                 z3="-0.12225819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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:2.7862,-1.7334,.0633;2.319,-.9565,1.2615;2.4439,.5279,1.0639;1.3122,1.3945,1.0258;1.5293,2.7806,.7814;-4.3694,-1.629,-1.1124;2.0391,-1.432,-1.2067;3.7058,1.0523,.9205;-.0216,.961,1.2325;2.8309,-3.1859,.3679;2.8442,3.2672,.609;3.914,2.4219,.6865;.4243,3.662,.719;-4.6762,-2.0303,.3353;-4.7498,-2.7716,-2.0611;-5.1508,-.3624,-1.4771;.5955,-1.7807,-1.1331;-1.0689,1.8385,1.1698;-.8493,3.2037,.9029;-2.9338,-1.3639,-1.2303;-.358,-.8706,-1.3487;-1.747,-1.1553,-1.3019;2.9498,-1.2861,2.0871;1.3072,-1.2895,1.474;2.185,-.3747,-1.4231;2.548,-2.0062,-1.983;4.5708,.4009,.9876;-.2348,-.0759,1.4491;3.5256,-3.349,1.1872;3.1722,-3.7221,-.5135;1.844,-3.5343,.6578;2.9912,4.3247,.425;4.9222,2.7975,.5723;.6084,4.7117,.5246;-4.1357,-2.9335,.6212;-5.7439,-2.2273,.4484;-4.4044,-1.2376,1.0338;-4.54,-2.5143,-3.1;-4.2051,-3.6859,-1.822;-5.8171,-2.9844,-1.9767;-4.8982,.4661,-.8142;-4.9477,-.0494,-2.5021;-6.2228,-.5484,-1.3888;.3251,-2.813,-.9418;-2.0774,1.4782,1.3274;-1.6885,3.8851,.8525;-.0816,.1564,-1.5684;3.7521,-1.4516,-.1223;</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="2.786182"
                        y3="-1.733375"
                        z3="0.063335"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.318998"
                        y3="-0.956502"
                        z3="1.261478"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.443909"
                        y3="0.527899"
                        z3="1.063879"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.312201"
                        y3="1.394548"
                        z3="1.025847"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.529328"
                        y3="2.780578"
                        z3="0.781361"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.36943"
                        y3="-1.628982"
                        z3="-1.112441"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.03915"
                        y3="-1.432049"
                        z3="-1.206734"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.705785"
                        y3="1.052289"
                        z3="0.920506"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.02156"
                        y3="0.96101"
                        z3="1.232473"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.830926"
                        y3="-3.185887"
                        z3="0.367943"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.844194"
                        y3="3.267226"
                        z3="0.608976"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.914049"
                        y3="2.421936"
                        z3="0.686531"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.424278"
                        y3="3.661979"
                        z3="0.718977"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.676202"
                        y3="-2.030275"
                        z3="0.335325"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.749822"
                        y3="-2.771649"
                        z3="-2.061095"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.150849"
                        y3="-0.362382"
                        z3="-1.477124"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.595522"
                        y3="-1.780654"
                        z3="-1.133061"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.068927"
                        y3="1.838512"
                        z3="1.169843"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.849271"
                        y3="3.203729"
                        z3="0.902914"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.93376"
                        y3="-1.363941"
                        z3="-1.230275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.358003"
                        y3="-0.870641"
                        z3="-1.348663"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.74704"
                        y3="-1.155281"
                        z3="-1.301877"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.949789"
                        y3="-1.286144"
                        z3="2.087058"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.307194"
                        y3="-1.28953"
                        z3="1.474034"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.185021"
                        y3="-0.374692"
                        z3="-1.423057"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.547971"
                        y3="-2.006214"
                        z3="-1.983027"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.570809"
                        y3="0.400937"
                        z3="0.987575"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.234819"
                        y3="-0.075938"
                        z3="1.449085"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.525601"
                        y3="-3.348997"
                        z3="1.187179"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.17219"
                        y3="-3.722095"
                        z3="-0.513483"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.844007"
                        y3="-3.534275"
                        z3="0.657839"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.991172"
                        y3="4.324684"
                        z3="0.425048"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.922153"
                        y3="2.797514"
                        z3="0.57234"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.608436"
                        y3="4.711749"
                        z3="0.524588"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.135715"
                        y3="-2.933513"
                        z3="0.621197"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.743906"
                        y3="-2.22734"
                        z3="0.448433"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.404434"
                        y3="-1.23759"
                        z3="1.033842"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.540007"
                        y3="-2.514321"
                        z3="-3.100004"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.205098"
                        y3="-3.685924"
                        z3="-1.822001"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.817104"
                        y3="-2.984385"
                        z3="-1.976652"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.898157"
                        y3="0.466149"
                        z3="-0.814152"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.947672"
                        y3="-0.049367"
                        z3="-2.502072"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.222766"
                        y3="-0.548445"
                        z3="-1.388846"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.325066"
                        y3="-2.813017"
                        z3="-0.941756"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.07738"
                        y3="1.478247"
                        z3="1.327442"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.688469"
                        y3="3.885059"
                        z3="0.852478"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.081631"
                        y3="0.156406"
                        z3="-1.56841"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.752144"
                        y3="-1.451592"
                        z3="-0.122258"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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:2.7862,-1.7334,.0633;2.319,-.9565,1.2615;2.4439,.5279,1.0639;1.3122,1.3945,1.0258;1.5293,2.7806,.7814;-4.3694,-1.629,-1.1124;2.0391,-1.432,-1.2067;3.7058,1.0523,.9205;-.0216,.961,1.2325;2.8309,-3.1859,.3679;2.8442,3.2672,.609;3.914,2.4219,.6865;.4243,3.662,.719;-4.6762,-2.0303,.3353;-4.7498,-2.7716,-2.0611;-5.1508,-.3624,-1.4771;.5955,-1.7807,-1.1331;-1.0689,1.8385,1.1698;-.8493,3.2037,.9029;-2.9338,-1.3639,-1.2303;-.358,-.8706,-1.3487;-1.747,-1.1553,-1.3019;2.9498,-1.2861,2.0871;1.3072,-1.2895,1.474;2.185,-.3747,-1.4231;2.548,-2.0062,-1.983;4.5708,.4009,.9876;-.2348,-.0759,1.4491;3.5256,-3.349,1.1872;3.1722,-3.7221,-.5135;1.844,-3.5343,.6578;2.9912,4.3247,.425;4.9222,2.7975,.5723;.6084,4.7117,.5246;-4.1357,-2.9335,.6212;-5.7439,-2.2273,.4484;-4.4044,-1.2376,1.0338;-4.54,-2.5143,-3.1;-4.2051,-3.6859,-1.822;-5.8171,-2.9844,-1.9767;-4.8982,.4661,-.8142;-4.9477,-.0494,-2.5021;-6.2228,-.5484,-1.3888;.3251,-2.813,-.9418;-2.0774,1.4782,1.3274;-1.6885,3.8851,.8525;-.0816,.1564,-1.5684;3.7521,-1.4516,-.1223;</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">2846</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2251.0481</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1299.0674</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">-870.50420285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1715.83198051</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2586.33618335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4563.39281272</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1977.05662937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09927061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.71141815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.20721530</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00496069</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000161921421</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000161921421</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000323842841</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.069559973097</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
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21.1048 21.3448 21.3890 21.5192 21.6255 21.9133 21.9854 22.0572 22.2479 22.2895 22.3200 22.5128 22.7130 23.0194 23.1571 23.3100 23.3650 23.4828 23.8065 23.8908 23.9277 24.1974 24.2710 24.5283 24.5429 24.8450 24.8953 25.0469 25.2391 25.3682 25.6107 25.7605 25.9365 26.1996 26.2223 26.4393 26.5372 26.7358 26.8973 27.1874 27.2946 27.3865 27.4166 27.6392 27.7552 27.7990 28.0207 28.2084 28.2834 28.3262 28.4651 28.5443 28.7395 28.7957 28.8435 28.9059 29.1003 29.1960 29.4436 29.5797 29.6605 29.9243 29.9856 30.0902 30.4655 30.5013 30.6067 30.7550 30.7975 30.9809 31.1200 31.2528 31.3773 31.6886 31.8877 31.9618 32.0851 32.2628 32.4469 32.5546 32.7181 32.8922 32.9777 33.1674 33.3388 33.5868 33.7556 33.8745 34.0827 34.1373 34.2714 34.3588 34.4484 34.6901 34.7983 34.8787 34.9290 35.0214 35.1760 35.4970 35.5606 35.7340 35.9404 36.0598 36.0661 36.1945 36.2856 36.4049 36.6769 36.7135 36.9218 37.0069 37.1922 37.5656 37.7047 37.8573 38.0116 38.2050 38.3513 38.4344 38.4794 38.5807 38.6841 38.8180 38.9814 39.0677 39.2049 39.3370 39.4563 39.5478 39.6080 39.9068 39.9808 40.2155 40.3553 40.3698 40.5193 40.6738 40.9026 40.9805 41.3812 41.4558 41.7064 41.7830 41.9605 42.0665 42.2657 42.4177 42.4590 42.5315 42.6327 42.6868 42.8768 42.9349 43.1558 43.2606 43.4470 43.5722 43.5781 43.6686 43.9291 43.9926 44.2840 44.4205 44.5093 44.6396 44.7228 44.8479 45.1968 45.4028 45.5012 45.6551 45.8609 45.9311 46.1652 46.3619 46.4357 46.6459 46.6990 46.8731 46.9705 47.2352 47.4275 47.4828 47.6616 47.7757 47.8283 48.0173 48.1853 48.6712 48.7762 48.8210 48.9403 49.0136 49.2326 49.5791 49.6604 49.8690 50.0527 50.1052 50.2721 50.5306 50.5787 50.7628 51.1791 51.2271 51.7828 51.8833 51.9388 52.2925 52.4786 52.5692 52.8093 53.2870 53.8846 54.1084 54.7052 54.7309 55.0089 55.1814 55.5490 55.7287 55.8837 56.2453 56.3699 56.6577 56.9207 57.3717 57.6151 57.8449 58.0453 58.5097 58.6766 58.8476 58.9714 59.1473 59.2289 59.3425 59.5486 59.7786 59.9062 60.4140 60.7687 61.1554 61.6000 61.6210 61.9146 62.2723 62.3583 62.5268 62.8827 62.9471 63.6441 63.9674 64.1625 64.3483 64.6410 65.0484 65.1338 66.0557 66.1653 66.4605 66.8564 67.1101 67.2448 67.7373 68.1253 68.6181 68.8698 69.0180 69.3268 69.5684 69.8531 70.1083 70.5117 70.6140 70.6892 70.8832 71.0269 71.2771 71.6621 72.2067 72.2944 72.3804 72.5174 72.7835 73.1131 73.3489 73.5050 73.6490 73.9415 74.0876 74.2172 74.4509 74.7214 75.0959 75.2333 75.4785 75.6488 75.6950 75.8587 75.9564 76.1993 76.3677 76.5452 76.7045 76.8020 76.8825 77.0841 77.2722 77.2948 77.4628 77.5681 77.7684 77.8611 78.0572 78.3134 78.7905 78.9372 78.9680 79.0281 79.1039 79.2824 79.3492 79.4402 79.5994 79.7907 79.8806 80.1432 80.3187 80.3948 80.5437 80.6422 80.6835 80.9172 81.0447 81.1349 81.2825 81.3309 81.4023 81.8252 81.9472 82.2075 82.2500 82.4327 82.5330 82.7478 82.8824 82.9042 83.0252 83.2673 83.4153 83.5122 83.7497 83.8089 83.9374 84.1283 84.1984 84.2913 84.4154 84.5702 84.6487 84.7414 84.8057 84.9714 85.1039 85.3576 85.4167 85.4484 85.6095 85.8692 85.9392 86.0684 86.2293 86.2680 86.3744 86.5149 86.5520 86.6879 86.8133 86.8586 86.9965 87.0941 87.1917 87.2566 87.5168 87.5800 87.6685 88.0453 88.3351 88.5166 88.6044 88.7152 88.8237 88.8788 89.0724 89.1965 89.2899 89.3511 89.5193 89.6599 89.9143 90.0068 90.1516 90.3065 90.4904 90.6674 90.8111 91.1351 91.2008 91.4614 91.5409 91.7173 91.7663 91.9058 92.0434 92.1723 92.3196 92.4434 92.4633 92.5283 92.9782 93.0432 93.3048 93.3900 93.4897 93.6274 93.7683 93.9302 94.0281 94.0836 94.1380 94.2348 94.3613 94.5313 94.6418 94.7105 94.7181 94.8311 94.9718 95.0073 95.1336 95.5058 95.5518 95.9185 96.0658 96.2064 96.2315 96.3863 96.5274 96.7345 96.8822 97.1091 97.3668 97.4319 97.5945 97.6147 97.7766 98.0463 98.1462 98.3657 98.5188 98.7463 98.9005 99.0302 99.0832 99.3599 99.5337 99.6659 99.7489 99.9510 99.9954 100.1025 100.3208 100.3704 100.4905 100.5492 100.7466 100.8604 101.4077 101.5173 101.5484 101.7275 102.2091 102.4364 102.5694 102.6468 102.7339 102.9516 103.1965 103.2221 103.3648 103.5788 103.7049 103.9219 103.9824 104.1129 104.2514 104.3142 104.5452 104.6347 104.8370 104.8981 105.1287 105.1582 105.1888 105.4254 105.6308 105.7200 105.8305 106.3721 106.4380 106.6475 106.7855 106.9431 107.0657 107.3335 107.5152 107.6926 107.8426 108.0563 108.0779 108.3991 108.4622 108.8391 108.9670 109.2439 109.5246 109.7506 109.8152 109.8419 109.9884 110.0803 110.4324 110.4443 110.5391 110.6806 110.8838 110.9816 111.2416 111.3386 111.5181 111.7076 111.9722 112.0647 112.1701 112.2907 112.4801 112.8508 112.9771 113.1809 113.2753 113.3165 113.7156 113.9639 114.0690 114.2803 114.4104 114.5636 114.6743 114.7914 114.8918 114.9866 115.0965 115.1510 115.2590 115.3218 115.3554 115.5435 115.7764 115.8823 115.8978 115.9971 116.3730 116.4699 116.5152 116.5452 116.7732 116.9133 116.9688 117.1209 117.3104 117.3698 117.5417 117.6789 117.7613 117.8004 117.9998 118.1517 118.3225 118.4424 118.8117 118.9658 119.0348 119.1916 119.3579 119.4838 119.5418 119.6976 119.8458 120.1840 120.3919 120.4992 120.7567 120.8181 121.0365 121.1459 121.4134 121.6123 121.8535 122.0196 122.1622 122.5629 122.7750 123.1704 123.2262 123.5067 123.6434 123.9674 124.0273 124.2484 124.3308 124.5054 124.8030 124.8947 125.2534 125.6509 125.8623 125.9672 126.1007 126.7968 127.1036 127.4383 127.5396 128.0851 128.2067 128.2680 128.4721 128.5857 128.7423 128.7984 129.1214 129.4560 129.5224 129.7944 129.9493 130.0205 130.3079 130.5114 130.6663 130.8113 130.8831 131.1595 131.4082 131.8066 131.9056 132.2405 132.3947 132.7487 132.7936 133.0592 133.1987 133.2904 133.3732 133.4593 133.6456 133.9076 134.1169 134.3230 134.5756 134.7329 135.1623 135.2320 135.6990 135.9845 136.4272 136.4848 136.6959 137.0144 137.1134 137.7878 137.8453 138.1014 138.5074 138.9221 138.9774 139.1438 139.4650 139.9629 140.2132 140.9683 141.3771 141.6781 142.1168 142.3722 142.4895 142.6202 142.9319 143.2168 143.3886 144.1259 144.3829 144.4730 144.5533 144.5701 144.7595 145.0631 145.3208 145.4818 145.6249 145.9713 146.2016 146.3197 146.6406 147.1400 147.3485 147.4575 147.5445 147.6767 148.0271 148.1433 148.2082 148.2838 148.5205 148.7323 148.8608 148.9578 149.2895 149.4618 149.6086 149.8336 149.8660 149.9955 150.3509 150.5195 150.6643 150.8543 151.1437 151.9373 152.0032 152.1254 152.4498 153.0784 153.5226 153.9038 154.0990 154.2744 154.5590 155.1556 155.3488 155.8454 156.1674 156.5039 156.6192 156.7603 156.8713 157.1729 157.4109 157.9546 158.0188 158.1204 158.2164 158.3184 158.3727 159.6235 160.1879 160.3431 160.7758 160.9708 161.8930 162.1233 163.5905 163.7659 164.7286 165.7313 166.5763 166.9448 167.3856 168.9923 170.1584 170.2584 171.0815 173.2157 177.8360 184.2434 188.0277 617.4596 625.1352 627.7615 631.0035 632.5423 633.7164 635.2553 636.3025 637.4696 638.3726 639.4755 640.9488 644.1311 645.8918 646.0136 648.5497 649.1615 650.8160 651.2132 664.1317 666.5393 901.0957</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">0.208628 -0.108743 0.030571 -0.024389 -0.040412 0.058943 -0.110239 -0.149677 -0.268652 -0.193414 -0.117201 -0.147816 -0.076453 -0.287206 -0.285428 -0.286763 -0.118966 -0.095996 -0.166084 -0.240670 -0.249413 0.229485 0.160998 0.147791 0.144453 0.155813 0.138873 0.145715 0.139577 0.141547 0.132718 0.144766 0.159906 0.142669 0.100744 0.099039 0.100183 0.102097 0.100256 0.098630 0.099342 0.101899 0.098364 0.143188 0.159332 0.159031 0.145238 0.177726</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">6.7914 6.1087 5.9694 6.0244 6.0404 5.9411 6.1102 6.1497 6.2687 6.1934 6.1172 6.1478 6.0765 6.2872 6.2854 6.2868 6.1190 6.0960 6.1661 6.2407 6.2494 5.7705 0.8390 0.8522 0.8555 0.8442 0.8611 0.8543 0.8604 0.8585 0.8673 0.8552 0.8401 0.8573 0.8993 0.9010 0.8998 0.8979 0.8997 0.9014 0.9007 0.8981 0.9016 0.8568 0.8407 0.8410 0.8548 0.8223</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">0.2086 -0.1087 0.0306 -0.0244 -0.0404 0.0589 -0.1102 -0.1497 -0.2687 -0.1934 -0.1172 -0.1478 -0.0765 -0.2872 -0.2854 -0.2868 -0.1190 -0.0960 -0.1661 -0.2407 -0.2494 0.2295 0.1610 0.1478 0.1445 0.1558 0.1389 0.1457 0.1396 0.1415 0.1327 0.1448 0.1599 0.1427 0.1007 0.0990 0.1002 0.1021 0.1003 0.0986 0.0993 0.1019 0.0984 0.1432 0.1593 0.1590 0.1452 0.1777</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6405 3.8170 3.5228 3.7070 3.9164 4.0362 3.9152 3.9326 3.9117 3.8680 3.9259 3.9082 3.8673 3.8938 3.8915 3.8932 3.8146 3.8640 3.9465 4.0534 4.0030 3.6461 0.9913 0.9965 0.9960 0.9903 1.0036 1.0078 0.9956 0.9935 0.9945 1.0041 0.9906 1.0048 1.0057 1.0034 1.0065 1.0057 1.0059 1.0032 1.0063 1.0059 1.0034 1.0067 0.9927 0.9902 0.9894 0.9923</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6405 3.8170 3.5228 3.7070 3.9164 4.0362 3.9152 3.9326 3.9117 3.8680 3.9259 3.9082 3.8673 3.8938 3.8915 3.8932 3.8146 3.8640 3.9465 4.0534 4.0030 3.6461 0.9913 0.9965 0.9960 0.9903 1.0036 1.0078 0.9956 0.9935 0.9945 1.0041 0.9906 1.0048 1.0057 1.0034 1.0065 1.0057 1.0059 1.0032 1.0063 1.0059 1.0034 1.0067 0.9927 0.9902 0.9894 0.9923</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">0.8835 0.8660 0.9055 0.9474 0.8863 0.9647 1.0169 1.1103 1.5230 1.3337 1.1907 1.2495 1.2576 0.9358 0.9436 0.9399 1.3851 -0.2594 0.9531 0.9958 0.9789 1.2965 0.9850 1.5649 0.9740 0.9735 0.9710 0.9811 1.5631 0.9680 0.9819 1.5689 0.9704 0.9870 0.9908 0.9877 0.9877 0.9867 0.9907 0.9872 0.9876 0.9920 1.8426 0.9850 1.2775 0.9787 0.9821 2.7341 1.1518 0.9534</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">-0.023371387</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.527574234032</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.47957 17.92401 4.44445 -16.81890 13.85779 -2.96111 -4.12871 4.31275 0.18404</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.34370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.58261</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
