<?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="2.851954"
                        y3="-1.721568"
                        z3="0.044658"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.384638"
                        y3="-0.94255"
                        z3="1.24129"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.44656"
                        y3="0.542949"
                        z3="1.020937"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.28168"
                        y3="1.365255"
                        z3="1.019211"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.435735"
                        y3="2.756719"
                        z3="0.758363"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.328565"
                        y3="-1.580074"
                        z3="-1.074178"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.087034"
                        y3="-1.444916"
                        z3="-1.220377"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.680832"
                        y3="1.113968"
                        z3="0.825652"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.025637"
                        y3="0.882699"
                        z3="1.278771"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.924644"
                        y3="-3.170024"
                        z3="0.362735"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.723005"
                        y3="3.291568"
                        z3="0.53062"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.826746"
                        y3="2.488277"
                        z3="0.572163"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.296086"
                        y3="3.595139"
                        z3="0.735146"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.810965"
                        y3="-1.017751"
                        z3="0.268607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.595836"
                        y3="-3.087953"
                        z3="-1.133511"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.05587"
                        y3="-0.874007"
                        z3="-2.22361"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.643552"
                        y3="-1.787981"
                        z3="-1.121384"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.107145"
                        y3="1.719514"
                        z3="1.254728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.950633"
                        y3="3.0905"
                        z3="0.972877"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.888197"
                        y3="-1.342202"
                        z3="-1.194164"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.308559"
                        y3="-0.877442"
                        z3="-1.341307"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.699084"
                        y3="-1.151417"
                        z3="-1.27523"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.047034"
                        y3="-1.235683"
                        z3="2.055711"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.392068"
                        y3="-1.310736"
                        z3="1.483743"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.231707"
                        y3="-0.392481"
                        z3="-1.459803"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.584355"
                        y3="-2.03517"
                        z3="-1.991987"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.572843"
                        y3="0.497692"
                        z3="0.866942"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.191304"
                        y3="-0.160401"
                        z3="1.506423"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.619688"
                        y3="-3.311928"
                        z3="1.18575"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.279644"
                        y3="-3.70701"
                        z3="-0.512675"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.943541"
                        y3="-3.534848"
                        z3="0.65212"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.821916"
                        y3="4.352198"
                        z3="0.333152"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.814318"
                        y3="2.900958"
                        z3="0.414351"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.431992"
                        y3="4.649838"
                        z3="0.527803"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.302434"
                        y3="-1.495963"
                        z3="1.106815"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.882624"
                        y3="-1.192666"
                        z3="0.380563"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.63819"
                        y3="0.05733"
                        z3="0.335506"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.26228"
                        y3="-3.514594"
                        z3="-2.080327"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.085565"
                        y3="-3.615105"
                        z3="-0.326209"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.665931"
                        y3="-3.280266"
                        z3="-1.036716"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.879064"
                        y3="0.202126"
                        z3="-2.205183"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.732966"
                        y3="-1.254057"
                        z3="-3.193625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.131542"
                        y3="-1.039425"
                        z3="-2.139495"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.372311"
                        y3="-2.815713"
                        z3="-0.907097"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.093873"
                        y3="1.322172"
                        z3="1.454914"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.816589"
                        y3="3.739162"
                        z3="0.952942"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.029188"
                        y3="0.145188"
                        z3="-1.57773"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.81111"
                        y3="-1.425658"
                        z3="-0.153935"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 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 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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:2.852,-1.7216,.0447;2.3846,-.9425,1.2413;2.4466,.5429,1.0209;1.2817,1.3653,1.0192;1.4357,2.7567,.7584;-4.3286,-1.5801,-1.0742;2.087,-1.4449,-1.2204;3.6808,1.114,.8257;-.0256,.8827,1.2788;2.9246,-3.17,.3627;2.723,3.2916,.5306;3.8267,2.4883,.5722;.2961,3.5951,.7351;-4.811,-1.0178,.2686;-4.5958,-3.088,-1.1335;-5.0559,-.874,-2.2236;.6436,-1.788,-1.1214;-1.1071,1.7195,1.2547;-.9506,3.0905,.9729;-2.8882,-1.3422,-1.1942;-.3086,-.8774,-1.3413;-1.6991,-1.1514,-1.2752;3.047,-1.2357,2.0557;1.3921,-1.3107,1.4837;2.2317,-.3925,-1.4598;2.5844,-2.0352,-1.992;4.5728,.4977,.8669;-.1913,-.1604,1.5064;3.6197,-3.3119,1.1858;3.2796,-3.707,-.5127;1.9435,-3.5348,.6521;2.8219,4.3522,.3332;4.8143,2.901,.4144;.432,4.6498,.5278;-4.3024,-1.496,1.1068;-5.8826,-1.1927,.3806;-4.6382,.0573,.3355;-4.2623,-3.5146,-2.0803;-4.0856,-3.6151,-.3262;-5.6659,-3.2803,-1.0367;-4.8791,.2021,-2.2052;-4.733,-1.2541,-3.1936;-6.1315,-1.0394,-2.1395;.3723,-2.8157,-.9071;-2.0939,1.3222,1.4549;-1.8166,3.7392,.9529;-.0292,.1452,-1.5777;3.8111,-1.4257,-.1539;</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">1720.9618715374 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">4.023e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.411 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.858 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="2.85195369"
                                 y3="-1.72156829"
                                 z3="0.04465828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.38463766"
                                 y3="-0.94255023"
                                 z3="1.24129011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.44655968"
                                 y3="0.54294929"
                                 z3="1.02093739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.28167987"
                                 y3="1.3652548"
                                 z3="1.0192106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.43573547"
                                 y3="2.75671941"
                                 z3="0.7583628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.32856519"
                                 y3="-1.58007371"
                                 z3="-1.07417777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.08703406"
                                 y3="-1.44491591"
                                 z3="-1.22037657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.68083229"
                                 y3="1.11396801"
                                 z3="0.82565216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.02563664"
                                 y3="0.88269913"
                                 z3="1.27877064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.92464418"
                                 y3="-3.1700237"
                                 z3="0.36273502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.72300517"
                                 y3="3.29156798"
                                 z3="0.53061978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.82674563"
                                 y3="2.48827733"
                                 z3="0.57216258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.29608617"
                                 y3="3.5951394"
                                 z3="0.73514584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.81096453"
                                 y3="-1.01775135"
                                 z3="0.26860704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.59583612"
                                 y3="-3.08795255"
                                 z3="-1.13351084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.05587005"
                                 y3="-0.87400674"
                                 z3="-2.22360952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.64355193"
                                 y3="-1.78798052"
                                 z3="-1.12138429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.10714532"
                                 y3="1.71951386"
                                 z3="1.25472844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.95063333"
                                 y3="3.09049954"
                                 z3="0.9728767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.88819721"
                                 y3="-1.34220189"
                                 z3="-1.1941637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.30855931"
                                 y3="-0.87744164"
                                 z3="-1.34130657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.69908359"
                                 y3="-1.15141721"
                                 z3="-1.27522963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.04703449"
                                 y3="-1.2356829"
                                 z3="2.05571108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.39206783"
                                 y3="-1.310736"
                                 z3="1.48374281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.23170706"
                                 y3="-0.39248119"
                                 z3="-1.45980293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.58435497"
                                 y3="-2.03517005"
                                 z3="-1.99198696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.57284265"
                                 y3="0.497692"
                                 z3="0.86694176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.19130401"
                                 y3="-0.16040135"
                                 z3="1.50642288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.61968812"
                                 y3="-3.31192841"
                                 z3="1.18574981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.27964422"
                                 y3="-3.70701032"
                                 z3="-0.51267541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.9435408"
                                 y3="-3.5348482"
                                 z3="0.65212019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.82191572"
                                 y3="4.35219765"
                                 z3="0.33315241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.81431796"
                                 y3="2.90095777"
                                 z3="0.41435067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.43199235"
                                 y3="4.64983821"
                                 z3="0.52780265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.30243355"
                                 y3="-1.49596336"
                                 z3="1.10681451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.88262394"
                                 y3="-1.19266601"
                                 z3="0.38056261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.63818991"
                                 y3="0.05733046"
                                 z3="0.33550624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.26228025"
                                 y3="-3.51459366"
                                 z3="-2.08032713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.08556478"
                                 y3="-3.61510532"
                                 z3="-0.32620944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.66593143"
                                 y3="-3.28026603"
                                 z3="-1.03671643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.87906406"
                                 y3="0.20212617"
                                 z3="-2.20518292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.73296637"
                                 y3="-1.25405657"
                                 z3="-3.19362496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.13154213"
                                 y3="-1.03942536"
                                 z3="-2.13949525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.37231083"
                                 y3="-2.81571299"
                                 z3="-0.90709745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.09387338"
                                 y3="1.32217223"
                                 z3="1.45491432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.81658859"
                                 y3="3.73916212"
                                 z3="0.95294214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.02918825"
                                 y3="0.14518846"
                                 z3="-1.57772959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.81110973"
                                 y3="-1.42565821"
                                 z3="-0.15393523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 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 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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:2.852,-1.7216,.0447;2.3846,-.9426,1.2413;2.4466,.5429,1.0209;1.2817,1.3653,1.0192;1.4357,2.7567,.7584;-4.3286,-1.5801,-1.0742;2.087,-1.4449,-1.2204;3.6808,1.114,.8257;-.0256,.8827,1.2788;2.9246,-3.17,.3627;2.723,3.2916,.5306;3.8267,2.4883,.5722;.2961,3.5951,.7351;-4.811,-1.0178,.2686;-4.5958,-3.088,-1.1335;-5.0559,-.874,-2.2236;.6436,-1.788,-1.1214;-1.1071,1.7195,1.2547;-.9506,3.0905,.9729;-2.8882,-1.3422,-1.1942;-.3086,-.8774,-1.3413;-1.6991,-1.1514,-1.2752;3.047,-1.2357,2.0557;1.3921,-1.3107,1.4837;2.2317,-.3925,-1.4598;2.5844,-2.0352,-1.992;4.5728,.4977,.8669;-.1913,-.1604,1.5064;3.6197,-3.3119,1.1857;3.2796,-3.707,-.5127;1.9435,-3.5348,.6521;2.8219,4.3522,.3332;4.8143,2.901,.4144;.432,4.6498,.5278;-4.3024,-1.496,1.1068;-5.8826,-1.1927,.3806;-4.6382,.0573,.3355;-4.2623,-3.5146,-2.0803;-4.0856,-3.6151,-.3262;-5.6659,-3.2803,-1.0367;-4.8791,.2021,-2.2052;-4.733,-1.2541,-3.1936;-6.1315,-1.0394,-2.1395;.3723,-2.8157,-.9071;-2.0939,1.3222,1.4549;-1.8166,3.7392,.9529;-.0292,.1452,-1.5777;3.8111,-1.4257,-.1539;</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="2.851954"
                        y3="-1.721568"
                        z3="0.044658"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.384638"
                        y3="-0.94255"
                        z3="1.24129"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.44656"
                        y3="0.542949"
                        z3="1.020937"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.28168"
                        y3="1.365255"
                        z3="1.019211"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.435735"
                        y3="2.756719"
                        z3="0.758363"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.328565"
                        y3="-1.580074"
                        z3="-1.074178"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.087034"
                        y3="-1.444916"
                        z3="-1.220377"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.680832"
                        y3="1.113968"
                        z3="0.825652"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.025637"
                        y3="0.882699"
                        z3="1.278771"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.924644"
                        y3="-3.170024"
                        z3="0.362735"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.723005"
                        y3="3.291568"
                        z3="0.53062"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.826746"
                        y3="2.488277"
                        z3="0.572163"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.296086"
                        y3="3.595139"
                        z3="0.735146"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.810965"
                        y3="-1.017751"
                        z3="0.268607"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.595836"
                        y3="-3.087953"
                        z3="-1.133511"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.05587"
                        y3="-0.874007"
                        z3="-2.22361"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.643552"
                        y3="-1.787981"
                        z3="-1.121384"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.107145"
                        y3="1.719514"
                        z3="1.254728"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.950633"
                        y3="3.0905"
                        z3="0.972877"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.888197"
                        y3="-1.342202"
                        z3="-1.194164"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.308559"
                        y3="-0.877442"
                        z3="-1.341307"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.699084"
                        y3="-1.151417"
                        z3="-1.27523"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.047034"
                        y3="-1.235683"
                        z3="2.055711"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.392068"
                        y3="-1.310736"
                        z3="1.483743"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.231707"
                        y3="-0.392481"
                        z3="-1.459803"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.584355"
                        y3="-2.03517"
                        z3="-1.991987"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.572843"
                        y3="0.497692"
                        z3="0.866942"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.191304"
                        y3="-0.160401"
                        z3="1.506423"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.619688"
                        y3="-3.311928"
                        z3="1.18575"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.279644"
                        y3="-3.70701"
                        z3="-0.512675"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.943541"
                        y3="-3.534848"
                        z3="0.65212"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.821916"
                        y3="4.352198"
                        z3="0.333152"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.814318"
                        y3="2.900958"
                        z3="0.414351"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.431992"
                        y3="4.649838"
                        z3="0.527803"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.302434"
                        y3="-1.495963"
                        z3="1.106815"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.882624"
                        y3="-1.192666"
                        z3="0.380563"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.63819"
                        y3="0.05733"
                        z3="0.335506"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.26228"
                        y3="-3.514594"
                        z3="-2.080327"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.085565"
                        y3="-3.615105"
                        z3="-0.326209"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.665931"
                        y3="-3.280266"
                        z3="-1.036716"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.879064"
                        y3="0.202126"
                        z3="-2.205183"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.732966"
                        y3="-1.254057"
                        z3="-3.193625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.131542"
                        y3="-1.039425"
                        z3="-2.139495"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.372311"
                        y3="-2.815713"
                        z3="-0.907097"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.093873"
                        y3="1.322172"
                        z3="1.454914"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.816589"
                        y3="3.739162"
                        z3="0.952942"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.029188"
                        y3="0.145188"
                        z3="-1.57773"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.81111"
                        y3="-1.425658"
                        z3="-0.153935"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 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 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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:2.852,-1.7216,.0447;2.3846,-.9425,1.2413;2.4466,.5429,1.0209;1.2817,1.3653,1.0192;1.4357,2.7567,.7584;-4.3286,-1.5801,-1.0742;2.087,-1.4449,-1.2204;3.6808,1.114,.8257;-.0256,.8827,1.2788;2.9246,-3.17,.3627;2.723,3.2916,.5306;3.8267,2.4883,.5722;.2961,3.5951,.7351;-4.811,-1.0178,.2686;-4.5958,-3.088,-1.1335;-5.0559,-.874,-2.2236;.6436,-1.788,-1.1214;-1.1071,1.7195,1.2547;-.9506,3.0905,.9729;-2.8882,-1.3422,-1.1942;-.3086,-.8774,-1.3413;-1.6991,-1.1514,-1.2752;3.047,-1.2357,2.0557;1.3921,-1.3107,1.4837;2.2317,-.3925,-1.4598;2.5844,-2.0352,-1.992;4.5728,.4977,.8669;-.1913,-.1604,1.5064;3.6197,-3.3119,1.1858;3.2796,-3.707,-.5127;1.9435,-3.5348,.6521;2.8219,4.3522,.3332;4.8143,2.901,.4144;.432,4.6498,.5278;-4.3024,-1.496,1.1068;-5.8826,-1.1927,.3806;-4.6382,.0573,.3355;-4.2623,-3.5146,-2.0803;-4.0856,-3.6151,-.3262;-5.6659,-3.2803,-1.0367;-4.8791,.2021,-2.2052;-4.733,-1.2541,-3.1936;-6.1315,-1.0394,-2.1395;.3723,-2.8157,-.9071;-2.0939,1.3222,1.4549;-1.8166,3.7392,.9529;-.0292,.1452,-1.5777;3.8111,-1.4257,-.1539;</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">2830</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2256.3684</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.9799</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">-870.50409687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1720.96187154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2591.46596841</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4573.69490314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1982.22893473</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09952579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.71098515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.20688828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00496095</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000201390197</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000201390197</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000402780394</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.069840401860</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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21.1610 21.3338 21.3873 21.5521 21.6098 21.9182 22.0155 22.0471 22.2328 22.2833 22.3937 22.5818 22.7942 23.0060 23.2234 23.4209 23.5118 23.5389 23.6200 23.9235 23.9973 24.1215 24.3498 24.4778 24.6229 24.8612 24.8971 25.1833 25.2436 25.3569 25.6082 25.7753 25.9536 26.2516 26.3770 26.4426 26.5601 26.7294 26.8544 27.1962 27.3988 27.4423 27.4605 27.6238 27.7562 27.8595 28.0931 28.1896 28.2093 28.2337 28.5822 28.6892 28.7458 28.7731 28.8156 28.9372 29.0824 29.3822 29.4768 29.6648 29.8386 29.9063 30.0659 30.1181 30.4975 30.5934 30.6312 30.7176 30.9712 31.0126 31.2245 31.3034 31.5245 31.8125 31.9012 32.0806 32.1879 32.3052 32.4354 32.5331 32.7508 32.9584 33.0400 33.3522 33.4837 33.5391 33.8118 33.8943 34.1616 34.2425 34.3369 34.4326 34.5579 34.6137 34.7432 34.8409 35.0510 35.0820 35.1476 35.4306 35.6394 35.9106 35.9564 36.0852 36.1236 36.2789 36.2853 36.4909 36.5700 36.7728 36.9759 37.0001 37.1920 37.5149 37.6661 37.8348 38.0971 38.1587 38.2448 38.2701 38.5122 38.5642 38.7722 38.8912 38.9763 39.0498 39.1867 39.3357 39.4530 39.6198 39.7248 39.8149 39.9682 40.2482 40.2830 40.3806 40.4701 40.6845 40.8839 41.1122 41.3685 41.4179 41.7097 41.9368 42.0385 42.1446 42.3129 42.3622 42.4998 42.6291 42.6646 42.7601 42.8292 43.0100 43.1151 43.1947 43.4095 43.5445 43.7274 43.7942 43.9694 44.0196 44.2654 44.4339 44.5935 44.7266 44.8749 45.0250 45.2500 45.2877 45.5882 45.7244 45.8929 46.1015 46.1791 46.3201 46.5393 46.6926 46.7108 46.8968 46.9292 47.3132 47.4299 47.5645 47.6375 47.8587 47.9310 48.1318 48.2962 48.4967 48.6955 48.8648 48.8917 49.1003 49.1815 49.5269 49.7263 49.9248 50.0288 50.1274 50.3858 50.4899 50.6102 50.8345 51.1534 51.2706 51.8956 52.0541 52.0842 52.4195 52.5406 52.6117 52.8215 53.3084 53.9053 54.0683 54.7142 54.9585 55.1159 55.2373 55.5588 55.7713 55.9593 56.2508 56.3893 56.5816 56.9385 57.3599 57.6203 57.8334 58.0512 58.5454 58.7096 58.8447 58.8882 59.1221 59.2071 59.3792 59.5308 59.8509 59.9444 60.3828 60.7969 61.1789 61.5425 61.6769 61.9173 62.3054 62.4077 62.4824 62.8489 62.9533 63.6455 63.9489 64.1635 64.3565 64.6307 65.0145 65.1473 66.0734 66.3102 66.4365 66.8776 67.1211 67.2664 67.7781 68.1456 68.6420 68.8612 69.1111 69.3117 69.6314 69.8156 70.0078 70.5036 70.7432 70.7535 70.9695 71.1323 71.3008 71.5871 72.0153 72.2592 72.3776 72.8066 72.9066 73.1938 73.2875 73.5974 73.7440 74.1102 74.2117 74.2861 74.4611 74.6653 75.0180 75.2185 75.3044 75.5299 75.7274 75.8973 75.9459 76.1415 76.4724 76.5671 76.7112 76.8207 76.9383 77.0931 77.2481 77.3528 77.5945 77.6358 77.6983 77.8197 78.0707 78.3529 78.6371 78.9059 78.9786 79.0542 79.1545 79.2372 79.3602 79.5203 79.5747 79.8486 79.9112 80.1867 80.3989 80.5022 80.6466 80.6971 80.7741 80.9354 81.1582 81.2248 81.3929 81.4431 81.5250 81.8550 82.0718 82.0954 82.2537 82.4246 82.4945 82.7174 82.8460 83.0559 83.1453 83.3230 83.4296 83.5451 83.7342 83.8510 84.0077 84.0638 84.2565 84.3553 84.4632 84.5017 84.5973 84.6760 84.8361 84.9736 85.1143 85.3482 85.4455 85.5351 85.6135 85.7545 85.9390 86.0837 86.1799 86.3021 86.3600 86.4560 86.5246 86.6015 86.7593 86.8253 87.1103 87.1805 87.3264 87.4885 87.5320 87.7162 87.9211 88.0561 88.3248 88.4518 88.5841 88.8140 88.8566 88.9070 89.0821 89.2185 89.3320 89.3560 89.5557 89.7364 89.8979 90.0760 90.1724 90.3629 90.4716 90.5733 90.6755 91.0341 91.3199 91.5132 91.5580 91.8027 91.9199 92.0259 92.0293 92.1099 92.3201 92.4203 92.5011 92.6390 92.8627 93.1931 93.2703 93.3937 93.5341 93.6922 93.7647 93.9734 94.1007 94.1481 94.2487 94.3306 94.3577 94.5112 94.6391 94.7543 94.8241 94.9370 94.9949 95.0621 95.1897 95.4640 95.5244 95.8374 96.0564 96.1597 96.3167 96.4355 96.5037 96.6725 96.9174 97.1660 97.2764 97.4568 97.5723 97.7587 97.7888 97.9657 98.1211 98.4344 98.5408 98.7523 98.7851 99.0207 99.1479 99.2670 99.5826 99.6735 99.7709 99.9626 100.0128 100.0905 100.3306 100.3564 100.5044 100.5825 100.8321 100.9186 101.2375 101.5224 101.6739 101.7719 102.1746 102.4545 102.4881 102.6779 102.8354 102.9708 103.2690 103.2795 103.4245 103.4685 103.5660 103.9331 104.0500 104.1932 104.2552 104.3333 104.4841 104.5953 104.6419 104.8286 104.9783 105.2040 105.4470 105.4832 105.5841 105.7565 106.0387 106.3595 106.5973 106.6901 106.9177 107.0146 107.1439 107.4607 107.5795 107.6911 107.8632 108.0155 108.1206 108.4416 108.5437 108.9022 108.9556 109.1905 109.6773 109.7537 109.8849 110.0257 110.0620 110.1841 110.2869 110.4215 110.6044 110.6842 110.8766 110.9546 111.1133 111.4324 111.5867 111.6794 111.8979 112.1430 112.1559 112.4856 112.5980 112.8434 113.1179 113.2246 113.2688 113.3205 113.7015 113.8802 114.1442 114.3248 114.4240 114.5993 114.6209 114.8379 114.8757 115.0577 115.0964 115.1583 115.2569 115.4150 115.4987 115.5930 115.8111 115.8806 115.9414 116.1247 116.3720 116.4481 116.5291 116.6121 116.7290 116.9115 116.9554 117.1151 117.2682 117.3777 117.5428 117.6290 117.7859 117.8079 117.8680 118.0525 118.2714 118.3649 118.7803 118.8970 119.0026 119.1975 119.3637 119.5243 119.5673 119.8219 119.9721 120.3314 120.4717 120.5602 120.7774 120.8097 121.1901 121.2588 121.4524 121.6251 121.8109 121.9223 122.0452 122.5256 122.6685 123.1177 123.2073 123.4286 123.5094 123.7148 124.1137 124.3155 124.5149 124.5793 124.7370 124.9422 125.2004 125.8086 125.8564 125.9904 126.1460 126.8753 127.1412 127.4445 127.4975 128.1362 128.1742 128.2681 128.5143 128.6510 128.7135 128.8827 129.1672 129.5161 129.6644 129.8389 129.8536 129.9932 130.3341 130.5090 130.6636 130.8344 130.9927 131.2198 131.4503 131.8579 131.9649 132.2800 132.3293 132.6560 132.8720 133.0485 133.2047 133.2603 133.3835 133.3967 133.6700 133.9251 134.0969 134.3429 134.5786 134.7308 135.0607 135.4105 135.6864 135.9386 136.3381 136.4359 136.7386 137.0431 137.0842 137.7928 137.8304 138.0854 138.5858 138.9509 139.0743 139.1754 139.3658 139.9729 140.1986 141.0676 141.4555 141.7552 142.1746 142.3930 142.4942 142.5063 142.9690 143.1882 143.3762 144.0585 144.3665 144.5020 144.5993 144.6246 144.7149 145.1258 145.2933 145.5097 145.6856 145.9790 146.2327 146.3248 146.7183 147.1615 147.3411 147.4688 147.6349 147.6699 148.0395 148.1111 148.2063 148.3478 148.3945 148.7926 148.8998 148.9473 149.2395 149.4226 149.6915 149.8543 149.9039 149.9851 150.3281 150.4866 150.7043 150.7902 151.2143 151.9373 152.0380 152.2408 152.3423 153.1221 153.5558 153.9252 154.0922 154.3403 154.5802 155.2219 155.2962 155.8096 156.2100 156.4900 156.5786 156.8270 156.9681 157.2133 157.4626 157.9406 158.0379 158.1451 158.2258 158.3574 158.3958 159.6324 160.2561 160.3139 160.7313 160.9376 161.9484 162.2113 163.5170 163.8835 164.7295 165.6703 166.6520 166.9924 167.4422 169.0308 170.1841 170.3101 171.0823 173.2094 177.8459 184.2583 188.0536 617.5699 625.2329 627.8335 631.0227 632.5736 633.7175 635.2884 636.2964 637.4844 638.3990 639.4947 640.9592 644.1428 645.9209 646.0112 648.5915 649.1419 650.8411 651.1417 664.1480 666.6196 901.1261</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">0.208188 -0.111690 0.036088 -0.034656 -0.040396 0.075586 -0.112094 -0.148772 -0.260203 -0.191787 -0.116628 -0.147077 -0.076862 -0.300983 -0.288365 -0.288153 -0.117314 -0.100493 -0.167099 -0.239316 -0.249132 0.222208 0.160940 0.147827 0.144310 0.155809 0.137889 0.145958 0.139146 0.140980 0.133083 0.144662 0.159951 0.142720 0.102488 0.102770 0.099815 0.101733 0.099498 0.098228 0.101428 0.101850 0.098617 0.143709 0.163981 0.158492 0.144967 0.178098</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">6.7918 6.1117 5.9639 6.0347 6.0404 5.9244 6.1121 6.1488 6.2602 6.1918 6.1166 6.1471 6.0769 6.3010 6.2884 6.2882 6.1173 6.1005 6.1671 6.2393 6.2491 5.7778 0.8391 0.8522 0.8557 0.8442 0.8621 0.8540 0.8609 0.8590 0.8669 0.8553 0.8400 0.8573 0.8975 0.8972 0.9002 0.8983 0.9005 0.9018 0.8986 0.8981 0.9014 0.8563 0.8360 0.8415 0.8550 0.8219</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">0.2082 -0.1117 0.0361 -0.0347 -0.0404 0.0756 -0.1121 -0.1488 -0.2602 -0.1918 -0.1166 -0.1471 -0.0769 -0.3010 -0.2884 -0.2882 -0.1173 -0.1005 -0.1671 -0.2393 -0.2491 0.2222 0.1609 0.1478 0.1443 0.1558 0.1379 0.1460 0.1391 0.1410 0.1331 0.1447 0.1600 0.1427 0.1025 0.1028 0.0998 0.1017 0.0995 0.0982 0.1014 0.1019 0.0986 0.1437 0.1640 0.1585 0.1450 0.1781</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6412 3.8138 3.5194 3.7058 3.9157 4.0149 3.9172 3.9311 3.9037 3.8674 3.9263 3.9068 3.8696 3.8995 3.8946 3.8947 3.8070 3.8659 3.9516 4.0596 4.0036 3.6538 0.9916 0.9962 0.9963 0.9906 1.0042 1.0092 0.9956 0.9940 0.9949 1.0041 0.9905 1.0047 1.0042 1.0045 1.0051 1.0055 1.0057 1.0037 1.0053 1.0056 1.0031 1.0067 0.9884 0.9907 0.9903 0.9918</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6412 3.8138 3.5194 3.7058 3.9157 4.0149 3.9172 3.9311 3.9037 3.8674 3.9263 3.9068 3.8696 3.8995 3.8946 3.8947 3.8070 3.8659 3.9516 4.0596 4.0036 3.6538 0.9916 0.9962 0.9963 0.9906 1.0042 1.0092 0.9956 0.9940 0.9949 1.0041 0.9905 1.0047 1.0042 1.0045 1.0051 1.0055 1.0057 1.0037 1.0053 1.0056 1.0031 1.0067 0.9884 0.9907 0.9903 0.9918</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">0.8841 0.8665 0.9063 0.9474 0.8850 0.9630 1.0171 1.1112 1.5226 1.3344 1.1831 1.2500 1.2567 0.9256 0.9401 0.9425 1.3831 -0.2584 0.9527 0.9963 0.9791 1.2961 0.9855 1.5668 0.9775 0.9730 0.9712 0.9812 1.5629 0.9679 0.9816 1.5712 0.9702 0.9874 0.9918 0.9890 0.9879 0.9871 0.9916 0.9865 0.9877 0.9911 1.8399 0.9854 1.2787 0.9753 0.9826 2.7342 1.1508 0.9561</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">-0.023640076</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.527736945288</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.04979 17.59550 4.54570 -16.48332 13.55133 -2.93200 -4.00631 4.15476 0.14845</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.41129</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.75441</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
