<?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="2.048571"
                        y3="-1.560007"
                        z3="0.656753"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.944825"
                        y3="-0.405076"
                        z3="1.611536"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.61973"
                        y3="0.828002"
                        z3="1.079299"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.898325"
                        y3="1.989211"
                        z3="0.674582"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.631529"
                        y3="3.099176"
                        z3="0.166737"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.975839"
                        y3="-2.340811"
                        z3="-0.93398"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.361319"
                        y3="-1.345676"
                        z3="-0.665289"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.991035"
                        y3="0.816412"
                        z3="0.994991"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.489464"
                        y3="2.112349"
                        z3="0.762464"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.633058"
                        y3="-2.824604"
                        z3="1.310591"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.03986"
                        y3="3.030843"
                        z3="0.079193"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.70892"
                        y3="1.912731"
                        z3="0.488143"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.941786"
                        y3="4.264985"
                        z3="-0.241379"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.473234"
                        y3="-3.659871"
                        z3="-1.534336"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.523908"
                        y3="-1.159199"
                        z3="-1.74268"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.431623"
                        y3="-2.227527"
                        z3="0.525737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.122598"
                        y3="-1.314154"
                        z3="-0.560039"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.148943"
                        y3="3.253624"
                        z3="0.360667"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.581052"
                        y3="4.343525"
                        z3="-0.1507"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.511891"
                        y3="-2.314422"
                        z3="-0.978028"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.887351"
                        y3="-2.294328"
                        z3="-1.050072"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.305498"
                        y3="-2.287018"
                        z3="-1.003644"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.436608"
                        y3="-0.735874"
                        z3="2.525972"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.891781"
                        y3="-0.274139"
                        z3="1.844766"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.753685"
                        y3="-0.413703"
                        z3="-1.07263"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.693374"
                        y3="-2.160138"
                        z3="-1.307823"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.542019"
                        y3="-0.055949"
                        z3="1.330624"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.106644"
                        y3="1.305816"
                        z3="1.165654"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.296581"
                        y3="-3.013993"
                        z3="2.149755"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.709299"
                        y3="-3.638088"
                        z3="0.59379"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.609369"
                        y3="-2.736627"
                        z3="1.662946"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.581854"
                        y3="3.884132"
                        z3="-0.310499"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.788262"
                        y3="1.86554"
                        z3="0.432552"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.515569"
                        y3="5.099156"
                        z3="-0.626997"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.161566"
                        y3="-3.767768"
                        z3="-2.57408"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.563872"
                        y3="-3.693922"
                        z3="-1.505411"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.095581"
                        y3="-4.518196"
                        z3="-0.977055"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.187284"
                        y3="-0.205535"
                        z3="-1.334187"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.210836"
                        y3="-1.210624"
                        z3="-2.786246"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.615189"
                        y3="-1.168967"
                        z3="-1.718251"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.050697"
                        y3="-3.053892"
                        z3="1.127195"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.09213"
                        y3="-1.294608"
                        z3="0.977564"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.521775"
                        y3="-2.249682"
                        z3="0.577308"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.585688"
                        y3="-0.446377"
                        z3="-0.106103"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.226107"
                        y3="3.320924"
                        z3="0.441649"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.062346"
                        y3="5.239951"
                        z3="-0.464436"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.422543"
                        y3="-3.156874"
                        z3="-1.520686"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.040825"
                        y3="-1.664197"
                        z3="0.429244"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.0486,-1.56,.6568;1.9448,-.4051,1.6115;2.6197,.828,1.0793;1.8983,1.9892,.6746;2.6315,3.0992,.1667;-4.9758,-2.3408,-.934;1.3613,-1.3457,-.6653;3.991,.8164,.995;.4895,2.1123,.7625;1.6331,-2.8246,1.3106;4.0399,3.0308,.0792;4.7089,1.9127,.4881;1.9418,4.265,-.2414;-5.4732,-3.6599,-1.5343;-5.5239,-1.1592,-1.7427;-5.4316,-2.2275,.5257;-.1226,-1.3142,-.56;-.1489,3.2536,.3607;.5811,4.3435,-.1507;-3.5119,-2.3144,-.978;-.8874,-2.2943,-1.0501;-2.3055,-2.287,-1.0036;2.4366,-.7359,2.526;.8918,-.2741,1.8448;1.7537,-.4137,-1.0726;1.6934,-2.1601,-1.3078;4.542,-.0559,1.3306;-.1066,1.3058,1.1657;2.2966,-3.014,2.1498;1.7093,-3.6381,.5938;.6094,-2.7366,1.6629;4.5819,3.8841,-.3105;5.7883,1.8655,.4326;2.5156,5.0992,-.627;-5.1616,-3.7678,-2.5741;-6.5639,-3.6939,-1.5054;-5.0956,-4.5182,-.9771;-5.1873,-.2055,-1.3342;-5.2108,-1.2106,-2.7862;-6.6152,-1.169,-1.7183;-5.0507,-3.0539,1.1272;-5.0921,-1.2946,.9776;-6.5218,-2.2497,.5773;-.5857,-.4464,-.1061;-1.2261,3.3209,.4416;.0623,5.24,-.4644;-.4225,-3.1569,-1.5207;3.0408,-1.6642,.4292;</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">1652.6281665135 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">4.313e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 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">0.401 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.849 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="2.0485708"
                                 y3="-1.56000694"
                                 z3="0.65675283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.94482544"
                                 y3="-0.40507586"
                                 z3="1.61153589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.61973028"
                                 y3="0.82800161"
                                 z3="1.079299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.89832477"
                                 y3="1.98921101"
                                 z3="0.67458172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.63152916"
                                 y3="3.09917601"
                                 z3="0.16673694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.97583858"
                                 y3="-2.34081101"
                                 z3="-0.93397966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.36131944"
                                 y3="-1.34567571"
                                 z3="-0.66528853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.99103546"
                                 y3="0.81641161"
                                 z3="0.9949909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.4894641"
                                 y3="2.11234919"
                                 z3="0.76246379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.63305827"
                                 y3="-2.82460383"
                                 z3="1.31059075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.03986007"
                                 y3="3.03084329"
                                 z3="0.07919275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.70892001"
                                 y3="1.91273054"
                                 z3="0.48814342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.94178553"
                                 y3="4.26498464"
                                 z3="-0.24137855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.47323374"
                                 y3="-3.65987111"
                                 z3="-1.53433625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.52390782"
                                 y3="-1.15919913"
                                 z3="-1.7426799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.43162343"
                                 y3="-2.22752714"
                                 z3="0.52573744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.12259766"
                                 y3="-1.31415417"
                                 z3="-0.5600387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.14894291"
                                 y3="3.25362433"
                                 z3="0.3606671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.58105211"
                                 y3="4.34352507"
                                 z3="-0.1506995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.51189147"
                                 y3="-2.31442203"
                                 z3="-0.97802754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.88735087"
                                 y3="-2.29432833"
                                 z3="-1.05007178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.30549844"
                                 y3="-2.28701778"
                                 z3="-1.00364363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.43660832"
                                 y3="-0.73587438"
                                 z3="2.52597193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.89178115"
                                 y3="-0.27413938"
                                 z3="1.8447656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.75368466"
                                 y3="-0.41370335"
                                 z3="-1.07263041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.69337409"
                                 y3="-2.16013776"
                                 z3="-1.30782309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.54201929"
                                 y3="-0.05594883"
                                 z3="1.33062368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.10664405"
                                 y3="1.30581588"
                                 z3="1.16565426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.29658085"
                                 y3="-3.01399321"
                                 z3="2.14975523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.7092988"
                                 y3="-3.63808774"
                                 z3="0.59378999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.60936922"
                                 y3="-2.73662731"
                                 z3="1.66294569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.58185408"
                                 y3="3.88413247"
                                 z3="-0.31049912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.78826201"
                                 y3="1.86553995"
                                 z3="0.43255226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.51556875"
                                 y3="5.09915606"
                                 z3="-0.62699706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.16156641"
                                 y3="-3.76776764"
                                 z3="-2.57408014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.56387248"
                                 y3="-3.69392191"
                                 z3="-1.50541139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.09558061"
                                 y3="-4.51819572"
                                 z3="-0.97705544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.18728426"
                                 y3="-0.20553455"
                                 z3="-1.33418738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.21083556"
                                 y3="-1.21062428"
                                 z3="-2.7862458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.61518932"
                                 y3="-1.16896691"
                                 z3="-1.71825091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.05069726"
                                 y3="-3.05389215"
                                 z3="1.12719523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.09213031"
                                 y3="-1.29460766"
                                 z3="0.97756373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.52177522"
                                 y3="-2.24968211"
                                 z3="0.57730826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.58568847"
                                 y3="-0.44637748"
                                 z3="-0.10610259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.22610667"
                                 y3="3.32092375"
                                 z3="0.44164883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.0623458"
                                 y3="5.23995092"
                                 z3="-0.46443557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.4225427"
                                 y3="-3.1568739"
                                 z3="-1.52068559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.04082541"
                                 y3="-1.66419691"
                                 z3="0.42924425">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.0486,-1.56,.6568;1.9448,-.4051,1.6115;2.6197,.828,1.0793;1.8983,1.9892,.6746;2.6315,3.0992,.1667;-4.9758,-2.3408,-.934;1.3613,-1.3457,-.6653;3.991,.8164,.995;.4895,2.1123,.7625;1.6331,-2.8246,1.3106;4.0399,3.0308,.0792;4.7089,1.9127,.4881;1.9418,4.265,-.2414;-5.4732,-3.6599,-1.5343;-5.5239,-1.1592,-1.7427;-5.4316,-2.2275,.5257;-.1226,-1.3142,-.56;-.1489,3.2536,.3607;.5811,4.3435,-.1507;-3.5119,-2.3144,-.978;-.8874,-2.2943,-1.0501;-2.3055,-2.287,-1.0036;2.4366,-.7359,2.526;.8918,-.2741,1.8448;1.7537,-.4137,-1.0726;1.6934,-2.1601,-1.3078;4.542,-.0559,1.3306;-.1066,1.3058,1.1657;2.2966,-3.014,2.1498;1.7093,-3.6381,.5938;.6094,-2.7366,1.6629;4.5819,3.8841,-.3105;5.7883,1.8655,.4326;2.5156,5.0992,-.627;-5.1616,-3.7678,-2.5741;-6.5639,-3.6939,-1.5054;-5.0956,-4.5182,-.9771;-5.1873,-.2055,-1.3342;-5.2108,-1.2106,-2.7862;-6.6152,-1.169,-1.7183;-5.0507,-3.0539,1.1272;-5.0921,-1.2946,.9776;-6.5218,-2.2497,.5773;-.5857,-.4464,-.1061;-1.2261,3.3209,.4416;.0623,5.24,-.4644;-.4225,-3.1569,-1.5207;3.0408,-1.6642,.4292;</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="2.048571"
                        y3="-1.560007"
                        z3="0.656753"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.944825"
                        y3="-0.405076"
                        z3="1.611536"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.61973"
                        y3="0.828002"
                        z3="1.079299"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.898325"
                        y3="1.989211"
                        z3="0.674582"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.631529"
                        y3="3.099176"
                        z3="0.166737"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.975839"
                        y3="-2.340811"
                        z3="-0.93398"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.361319"
                        y3="-1.345676"
                        z3="-0.665289"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.991035"
                        y3="0.816412"
                        z3="0.994991"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.489464"
                        y3="2.112349"
                        z3="0.762464"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.633058"
                        y3="-2.824604"
                        z3="1.310591"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.03986"
                        y3="3.030843"
                        z3="0.079193"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.70892"
                        y3="1.912731"
                        z3="0.488143"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.941786"
                        y3="4.264985"
                        z3="-0.241379"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.473234"
                        y3="-3.659871"
                        z3="-1.534336"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.523908"
                        y3="-1.159199"
                        z3="-1.74268"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.431623"
                        y3="-2.227527"
                        z3="0.525737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.122598"
                        y3="-1.314154"
                        z3="-0.560039"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.148943"
                        y3="3.253624"
                        z3="0.360667"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.581052"
                        y3="4.343525"
                        z3="-0.1507"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.511891"
                        y3="-2.314422"
                        z3="-0.978028"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.887351"
                        y3="-2.294328"
                        z3="-1.050072"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.305498"
                        y3="-2.287018"
                        z3="-1.003644"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.436608"
                        y3="-0.735874"
                        z3="2.525972"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.891781"
                        y3="-0.274139"
                        z3="1.844766"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.753685"
                        y3="-0.413703"
                        z3="-1.07263"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.693374"
                        y3="-2.160138"
                        z3="-1.307823"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.542019"
                        y3="-0.055949"
                        z3="1.330624"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.106644"
                        y3="1.305816"
                        z3="1.165654"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.296581"
                        y3="-3.013993"
                        z3="2.149755"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.709299"
                        y3="-3.638088"
                        z3="0.59379"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.609369"
                        y3="-2.736627"
                        z3="1.662946"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.581854"
                        y3="3.884132"
                        z3="-0.310499"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.788262"
                        y3="1.86554"
                        z3="0.432552"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.515569"
                        y3="5.099156"
                        z3="-0.626997"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.161566"
                        y3="-3.767768"
                        z3="-2.57408"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.563872"
                        y3="-3.693922"
                        z3="-1.505411"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.095581"
                        y3="-4.518196"
                        z3="-0.977055"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.187284"
                        y3="-0.205535"
                        z3="-1.334187"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.210836"
                        y3="-1.210624"
                        z3="-2.786246"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.615189"
                        y3="-1.168967"
                        z3="-1.718251"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.050697"
                        y3="-3.053892"
                        z3="1.127195"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.09213"
                        y3="-1.294608"
                        z3="0.977564"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.521775"
                        y3="-2.249682"
                        z3="0.577308"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.585688"
                        y3="-0.446377"
                        z3="-0.106103"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.226107"
                        y3="3.320924"
                        z3="0.441649"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.062346"
                        y3="5.239951"
                        z3="-0.464436"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.422543"
                        y3="-3.156874"
                        z3="-1.520686"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.040825"
                        y3="-1.664197"
                        z3="0.429244"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.0486,-1.56,.6568;1.9448,-.4051,1.6115;2.6197,.828,1.0793;1.8983,1.9892,.6746;2.6315,3.0992,.1667;-4.9758,-2.3408,-.934;1.3613,-1.3457,-.6653;3.991,.8164,.995;.4895,2.1123,.7625;1.6331,-2.8246,1.3106;4.0399,3.0308,.0792;4.7089,1.9127,.4881;1.9418,4.265,-.2414;-5.4732,-3.6599,-1.5343;-5.5239,-1.1592,-1.7427;-5.4316,-2.2275,.5257;-.1226,-1.3142,-.56;-.1489,3.2536,.3607;.5811,4.3435,-.1507;-3.5119,-2.3144,-.978;-.8874,-2.2943,-1.0501;-2.3055,-2.287,-1.0036;2.4366,-.7359,2.526;.8918,-.2741,1.8448;1.7537,-.4137,-1.0726;1.6934,-2.1601,-1.3078;4.542,-.0559,1.3306;-.1066,1.3058,1.1657;2.2966,-3.014,2.1498;1.7093,-3.6381,.5938;.6094,-2.7366,1.6629;4.5819,3.8841,-.3105;5.7883,1.8655,.4326;2.5156,5.0992,-.627;-5.1616,-3.7678,-2.5741;-6.5639,-3.6939,-1.5054;-5.0956,-4.5182,-.9771;-5.1873,-.2055,-1.3342;-5.2108,-1.2106,-2.7862;-6.6152,-1.169,-1.7183;-5.0507,-3.0539,1.1272;-5.0921,-1.2946,.9776;-6.5218,-2.2497,.5773;-.5857,-.4464,-.1061;-1.2261,3.3209,.4416;.0623,5.24,-.4644;-.4225,-3.1569,-1.5207;3.0408,-1.6642,.4292;</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">2825</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2248.9099</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1313.5802</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50489683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1652.62816651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2523.13306335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4436.79477650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1913.66171315</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09919678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.70619705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.20130022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00496836</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000021048864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000021048864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000042097729</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.065660164143</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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21.0723 21.2224 21.3075 21.4920 21.5926 21.6444 21.7640 21.8708 21.9497 22.0239 22.3521 22.4711 22.6491 22.7331 22.9691 23.1085 23.3094 23.3775 23.4483 23.7886 23.8818 23.9862 24.1671 24.3029 24.3351 24.5907 24.7167 24.8624 25.0366 25.2616 25.5054 25.6511 25.7419 26.0766 26.1547 26.2270 26.5400 26.6252 26.7501 26.9367 26.9961 27.1888 27.3137 27.5690 27.6482 27.6945 27.8507 27.9207 28.0290 28.2316 28.2577 28.3208 28.4585 28.5306 28.6990 28.7549 28.8995 29.0436 29.4170 29.4503 29.4689 29.5971 29.9983 30.1153 30.3252 30.3899 30.5781 30.6486 30.8269 30.8596 31.0108 31.0710 31.3100 31.5439 31.6431 31.8653 32.1584 32.2458 32.3603 32.4262 32.6197 32.8203 32.9358 33.1330 33.2342 33.3009 33.5574 33.7093 33.8881 34.0446 34.1365 34.2919 34.3757 34.4945 34.6648 34.7470 34.8082 34.9055 35.1312 35.2770 35.3512 35.5592 35.6411 35.8564 36.1009 36.1247 36.2583 36.4802 36.6259 36.8672 37.0005 37.0849 37.0972 37.3839 37.4819 37.5739 37.7287 38.0028 38.0220 38.1915 38.3137 38.4168 38.5947 38.6797 38.8353 38.9578 39.1426 39.1910 39.3002 39.4621 39.5041 39.5674 39.8848 40.0734 40.2502 40.3765 40.5882 40.6135 40.8203 40.9395 41.0526 41.2490 41.2883 41.6639 41.7691 42.0007 42.1106 42.1264 42.2307 42.4020 42.4070 42.4548 42.5456 42.6543 42.9055 43.0774 43.1814 43.2699 43.3321 43.7164 43.7278 43.8066 44.1063 44.1670 44.3876 44.5134 44.7079 44.7419 44.9444 45.0307 45.1304 45.4960 45.6221 45.9226 45.9748 46.1079 46.3178 46.5496 46.6465 46.6984 46.7956 46.8640 47.1088 47.3096 47.3558 47.4539 47.6127 47.8923 48.0840 48.3587 48.5367 48.5769 48.7527 48.8061 48.9851 49.3676 49.4441 49.5480 49.6801 49.8413 50.1575 50.3362 50.3980 50.6955 50.8509 50.9908 51.3232 51.6467 51.8434 51.9991 52.2549 52.3637 52.5078 53.3518 53.5714 53.9805 54.1456 54.3381 54.7084 54.8048 55.0574 55.5029 55.5885 56.0226 56.2583 56.4371 56.7911 57.3445 57.5293 57.8500 58.0418 58.2066 58.3986 58.6552 58.7601 58.9651 59.0934 59.1697 59.3502 59.7566 59.9010 60.1884 60.2892 60.9008 61.2191 61.6995 61.8910 62.1622 62.2770 62.2966 62.5942 63.1844 63.4743 63.7812 63.9620 64.1237 64.4511 64.6177 65.1915 65.7990 66.3076 66.4041 66.6275 67.1782 67.3970 67.8417 68.0663 68.3850 68.7657 68.9687 69.1154 69.4506 69.6816 70.0974 70.4499 70.5144 70.5729 70.8958 71.1814 71.4605 71.6847 71.8468 71.9729 72.2893 72.3197 72.4466 72.8299 73.0632 73.3721 73.6453 73.7035 73.8726 74.1722 74.4675 74.7260 74.9695 75.2033 75.3276 75.4247 75.5724 75.6956 75.7686 76.0958 76.1501 76.5720 76.6613 76.7303 76.8191 76.8988 77.0860 77.2597 77.3639 77.4113 77.6087 77.8997 78.1805 78.5265 78.6323 78.7231 78.8802 78.9538 79.0136 79.0561 79.2301 79.3806 79.6009 79.7033 79.7977 79.8528 80.0812 80.1072 80.3644 80.3977 80.6161 80.6410 80.8728 81.1183 81.1813 81.4256 81.5455 81.6051 81.6902 81.8216 82.0926 82.2022 82.3132 82.4207 82.5353 82.8503 82.9269 83.0200 83.1670 83.2795 83.5218 83.7159 83.8022 84.0025 84.1445 84.2358 84.3417 84.4299 84.6294 84.6581 84.7936 84.8893 85.0523 85.2048 85.2356 85.2688 85.4005 85.5076 85.7992 85.9221 85.9684 86.0591 86.1388 86.2509 86.4913 86.5022 86.5604 86.6771 86.7132 86.9189 87.0886 87.2095 87.2769 87.3441 87.6972 87.7256 88.0107 88.1977 88.4309 88.6545 88.7890 88.8124 88.9727 89.1379 89.1984 89.2549 89.2760 89.4983 89.6134 89.9662 90.0674 90.2269 90.3475 90.4787 90.6481 90.9103 91.1574 91.2965 91.3774 91.5426 91.7206 91.7603 91.9522 91.9925 92.0629 92.2023 92.2653 92.3630 92.6148 92.9580 93.1699 93.2548 93.3485 93.5215 93.5832 93.7710 93.8776 94.1657 94.2194 94.2356 94.2865 94.3809 94.4937 94.5394 94.6778 94.7461 94.8590 94.9653 95.1852 95.3127 95.4573 95.6503 95.8262 96.0095 96.0539 96.4630 96.7872 96.9181 96.9363 97.0726 97.3003 97.3509 97.4650 97.5624 97.7062 97.8816 97.9566 98.2218 98.3066 98.4350 98.5846 98.8811 99.0269 99.2661 99.3927 99.5590 99.6502 99.7434 100.0424 100.1701 100.2980 100.3453 100.4548 100.4715 100.7093 100.9338 101.0034 101.0878 101.5649 101.7847 101.9243 101.9774 102.4183 102.5831 102.7512 102.9824 103.1103 103.2117 103.3307 103.3943 103.7930 103.9080 103.9603 104.0444 104.2161 104.3756 104.4982 104.6270 104.7592 104.8756 105.0597 105.1384 105.2353 105.3804 105.5409 105.7472 105.9792 106.2735 106.4598 106.5598 106.6560 106.8436 107.1413 107.3483 107.5335 107.7770 107.8148 108.1607 108.1909 108.3996 108.5648 108.6503 108.8242 108.8872 109.0832 109.4263 109.6570 109.7222 109.8874 110.0708 110.1954 110.4507 110.5176 110.6510 110.7247 110.9474 111.0633 111.2369 111.3185 111.5977 111.6788 111.9547 112.0224 112.2720 112.4207 112.7753 113.0011 113.1345 113.1695 113.2639 113.4787 113.4931 114.0313 114.1217 114.2477 114.4260 114.5392 114.6863 114.8194 114.8926 115.0364 115.0726 115.2081 115.3010 115.5161 115.6149 115.6481 115.7260 115.8530 115.8661 116.2090 116.2381 116.4580 116.5103 116.6240 116.7916 116.8909 116.9962 117.2263 117.2386 117.3193 117.4616 117.7503 117.7680 117.8415 117.9997 118.0517 118.4307 118.5430 118.6267 118.8359 118.9337 119.0445 119.2781 119.3672 119.6816 119.7591 120.2177 120.2324 120.3871 120.6432 120.7487 120.9184 121.1361 121.2771 121.6725 121.7854 122.0155 122.3147 122.5773 122.9173 123.0447 123.2176 123.3386 123.4538 123.6570 123.8449 124.1224 124.3030 124.3924 124.7740 124.9832 125.1758 125.3787 125.5885 125.8560 125.9490 126.6026 126.9663 127.3871 127.8685 127.9295 128.0292 128.2585 128.2847 128.5469 128.6025 128.7594 129.1934 129.2206 129.4457 129.6959 129.7184 129.8484 130.1862 130.3832 130.5065 130.7075 130.7937 131.1695 131.2562 131.6961 131.9430 132.2313 132.5296 132.6782 132.8000 132.9370 133.1451 133.2975 133.3814 133.5205 133.6876 134.0544 134.2689 134.3695 134.6476 134.7604 134.9597 135.0721 135.4258 135.8063 135.8592 136.1565 136.5075 137.0352 137.3254 137.5931 137.8165 137.9281 138.5710 138.9124 139.0001 139.1285 139.4741 139.8583 140.0468 140.6412 141.3810 141.6204 142.2354 142.4919 142.4966 142.6214 142.8219 142.9846 143.5602 143.8266 143.9346 144.3167 144.4495 144.5136 144.6576 145.0746 145.3941 145.4456 145.4619 145.6264 146.0114 146.3261 146.5827 147.0399 147.1315 147.4114 147.5887 147.6502 147.9083 147.9695 148.0469 148.1398 148.3592 148.5749 148.7369 148.7869 149.4499 149.5543 149.8026 149.8998 149.9577 150.0510 150.0710 150.2566 150.4627 150.6633 151.1725 151.6119 151.9743 152.3635 152.4468 153.3590 153.4198 153.7324 153.9021 154.4933 154.6151 154.9335 155.1518 155.6515 156.0447 156.4542 156.5055 156.5313 156.7312 157.0256 157.4572 157.6730 157.9643 158.0069 158.1146 158.1623 158.4592 159.6110 160.1435 160.2055 160.2999 160.8139 161.8393 162.1085 163.4397 163.7319 164.6147 165.6903 166.4117 166.9295 167.2848 168.7816 169.8998 170.3125 170.9185 173.4539 177.8299 184.0898 187.9607 616.5147 624.9973 626.5613 630.8143 632.3438 633.6216 635.0892 636.1829 637.1851 638.1329 639.2357 640.7208 643.6515 645.8400 645.9387 647.8991 649.4060 650.7433 651.0877 664.0747 665.7632 901.0858</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">0.216769 -0.099111 0.021203 -0.043295 -0.011227 0.053626 -0.099101 -0.162084 -0.239601 -0.210303 -0.119437 -0.148784 -0.085802 -0.287730 -0.285556 -0.287127 -0.166018 -0.143335 -0.146058 -0.261781 -0.193701 0.236174 0.157678 0.149262 0.156764 0.151470 0.142615 0.153852 0.145171 0.142109 0.137873 0.145514 0.159843 0.143399 0.101535 0.097973 0.100815 0.100570 0.102115 0.098448 0.101655 0.100765 0.098532 0.140287 0.157932 0.160239 0.138242 0.177619</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">6.7832 6.0991 5.9788 6.0433 6.0112 5.9464 6.0991 6.1621 6.2396 6.2103 6.1194 6.1488 6.0858 6.2877 6.2856 6.2871 6.1660 6.1433 6.1461 6.2618 6.1937 5.7638 0.8423 0.8507 0.8432 0.8485 0.8574 0.8461 0.8548 0.8579 0.8621 0.8545 0.8402 0.8566 0.8985 0.9020 0.8992 0.8994 0.8979 0.9016 0.8983 0.8992 0.9015 0.8597 0.8421 0.8398 0.8618 0.8224</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">0.2168 -0.0991 0.0212 -0.0433 -0.0112 0.0536 -0.0991 -0.1621 -0.2396 -0.2103 -0.1194 -0.1488 -0.0858 -0.2877 -0.2856 -0.2871 -0.1660 -0.1433 -0.1461 -0.2618 -0.1937 0.2362 0.1577 0.1493 0.1568 0.1515 0.1426 0.1539 0.1452 0.1421 0.1379 0.1455 0.1598 0.1434 0.1015 0.0980 0.1008 0.1006 0.1021 0.0984 0.1017 0.1008 0.0985 0.1403 0.1579 0.1602 0.1382 0.1776</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6217 3.7985 3.5225 3.7551 3.8611 4.0390 3.8973 3.9514 3.9261 3.8808 3.9289 3.9121 3.8744 3.8939 3.8927 3.8934 3.8466 3.9313 3.9120 4.0848 4.0206 3.6594 0.9944 0.9964 0.9896 0.9969 1.0018 1.0019 0.9960 0.9928 0.9895 1.0041 0.9906 1.0052 1.0056 1.0035 1.0056 1.0060 1.0056 1.0032 1.0055 1.0057 1.0036 1.0178 0.9928 0.9894 1.0035 0.9927</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6217 3.7985 3.5225 3.7551 3.8611 4.0390 3.8973 3.9514 3.9261 3.8808 3.9289 3.9121 3.8744 3.8939 3.8927 3.8934 3.8466 3.9313 3.9120 4.0848 4.0206 3.6594 0.9944 0.9964 0.9896 0.9969 1.0018 1.0019 0.9960 0.9928 0.9895 1.0041 0.9906 1.0052 1.0056 1.0035 1.0056 1.0060 1.0056 1.0032 1.0055 1.0057 1.0036 1.0178 0.9928 0.9894 1.0035 0.9927</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">0.8918 0.8555 0.8941 0.9478 0.8674 0.9724 1.0224 1.1213 1.5234 1.3150 1.2199 1.2435 1.2570 0.9418 0.9408 0.9402 1.3947 -0.2733 0.9633 0.9902 0.9892 1.3012 0.9832 1.5973 0.9693 0.9736 0.9719 0.9773 1.5653 0.9663 0.9824 1.5641 0.9692 0.9871 0.9920 0.9871 0.9866 0.9871 0.9907 0.9870 0.9868 0.9911 1.8664 0.9673 1.2739 0.9802 0.9804 2.7362 1.1635 0.9555</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">-0.021226213</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.526123045366</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.70750 22.92256 3.21506 -17.67950 15.10232 -2.57718 -0.84883 1.99333 1.14450</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.27649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.86998</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
