<?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="2.236379"
                        y3="-1.24861"
                        z3="-0.269282"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.760043"
                        y3="-0.64378"
                        z3="1.022649"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.272011"
                        y3="0.746706"
                        z3="1.24144"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.691825"
                        y3="1.865492"
                        z3="0.572908"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.231942"
                        y3="3.158091"
                        z3="0.816135"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.907426"
                        y3="-2.051763"
                        z3="-0.968786"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.489791"
                        y3="-2.513668"
                        z3="-0.582635"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.309407"
                        y3="0.941037"
                        z3="2.117845"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.596712"
                        y3="1.757611"
                        z3="-0.319613"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.699155"
                        y3="-1.485746"
                        z3="-0.268054"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.305752"
                        y3="3.308652"
                        z3="1.724047"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.82914"
                        y3="2.224784"
                        z3="2.368421"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.681433"
                        y3="4.279636"
                        z3="0.15396"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.155314"
                        y3="-2.05895"
                        z3="-2.481036"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.284348"
                        y3="-0.683506"
                        z3="-0.388592"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.742566"
                        y3="-3.147382"
                        z3="-0.297755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.065408"
                        y3="-2.238937"
                        z3="-0.912556"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.084016"
                        y3="2.862461"
                        z3="-0.944095"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.63365"
                        y3="4.13781"
                        z3="-0.71247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.487318"
                        y3="-2.301796"
                        z3="-0.709464"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.947533"
                        y3="-2.723139"
                        z3="-0.189601"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.315735"
                        y3="-2.495156"
                        z3="-0.492009"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.101309"
                        y3="-1.313403"
                        z3="1.811143"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.671878"
                        y3="-0.677591"
                        z3="1.009951"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.999655"
                        y3="-2.964267"
                        z3="-1.434267"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.598988"
                        y3="-3.173701"
                        z3="0.277331"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.738218"
                        y3="0.088221"
                        z3="2.629716"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.137669"
                        y3="0.796735"
                        z3="-0.516089"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.990153"
                        y3="-1.878375"
                        z3="-1.237763"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.939205"
                        y3="-2.203472"
                        z3="0.511562"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.219602"
                        y3="-0.550745"
                        z3="-0.087791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.702124"
                        y3="4.30052"
                        z3="1.903817"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.645183"
                        y3="2.342536"
                        z3="3.06834"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.105567"
                        y3="5.25717"
                        z3="0.348064"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.567756"
                        y3="-1.289913"
                        z3="-2.983532"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.209867"
                        y3="-1.863884"
                        z3="-2.682823"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.900666"
                        y3="-3.023787"
                        z3="-2.920693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.114695"
                        y3="-0.647818"
                        z3="0.687948"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.706236"
                        y3="0.117079"
                        z3="-0.851075"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.34194"
                        y3="-0.485315"
                        z3="-0.570574"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.495188"
                        y3="-4.13345"
                        z3="-0.692204"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.58386"
                        y3="-3.162149"
                        z3="0.780959"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.803362"
                        y3="-2.967694"
                        z3="-0.480291"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.126402"
                        y3="-1.636758"
                        z3="-1.794593"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.753414"
                        y3="2.754754"
                        z3="-1.620665"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.219664"
                        y3="5.00165"
                        z3="-1.215111"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.7374"
                        y3="-3.326934"
                        z3="0.688706"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.038775"
                        y3="-0.587927"
                        z3="-1.027142"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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:2.2364,-1.2486,-.2693;1.76,-.6438,1.0226;2.272,.7467,1.2414;1.6918,1.8655,.5729;2.2319,3.1581,.8161;-4.9074,-2.0518,-.9688;1.4898,-2.5137,-.5826;3.3094,.941,2.1178;.5967,1.7576,-.3196;3.6992,-1.4857,-.2681;3.3058,3.3087,1.724;3.8291,2.2248,2.3684;1.6814,4.2796,.154;-5.1553,-2.0589,-2.481;-5.2843,-.6835,-.3886;-5.7426,-3.1474,-.2978;.0654,-2.2389,-.9126;.084,2.8625,-.9441;.6337,4.1378,-.7125;-3.4873,-2.3018,-.7095;-.9475,-2.7231,-.1896;-2.3157,-2.4952,-.492;2.1013,-1.3134,1.8111;.6719,-.6776,1.01;1.9997,-2.9643,-1.4343;1.599,-3.1737,.2773;3.7382,.0882,2.6297;.1377,.7967,-.5161;3.9902,-1.8784,-1.2378;3.9392,-2.2035,.5116;4.2196,-.5507,-.0878;3.7021,4.3005,1.9038;4.6452,2.3425,3.0683;2.1056,5.2572,.3481;-4.5678,-1.2899,-2.9835;-6.2099,-1.8639,-2.6828;-4.9007,-3.0238,-2.9207;-5.1147,-.6478,.6879;-4.7062,.1171,-.8511;-6.3419,-.4853,-.5706;-5.4952,-4.1334,-.6922;-5.5839,-3.1621,.781;-6.8034,-2.9677,-.4803;-.1264,-1.6368,-1.7946;-.7534,2.7548,-1.6207;.2197,5.0016,-1.2151;-.7374,-3.3269,.6887;2.0388,-.5879,-1.0271;</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">1652.9373947166 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">4.199e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.911 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">1.516 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.518 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="2.23637889"
                                 y3="-1.24860977"
                                 z3="-0.26928153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.76004275"
                                 y3="-0.64378025"
                                 z3="1.02264854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.27201055"
                                 y3="0.74670588"
                                 z3="1.24143962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.69182455"
                                 y3="1.86549173"
                                 z3="0.57290818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.2319423"
                                 y3="3.15809129"
                                 z3="0.81613481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.90742585"
                                 y3="-2.05176287"
                                 z3="-0.96878566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.48979066"
                                 y3="-2.51366754"
                                 z3="-0.58263507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.3094066"
                                 y3="0.94103698"
                                 z3="2.11784521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.59671197"
                                 y3="1.75761065"
                                 z3="-0.31961293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.69915491"
                                 y3="-1.48574587"
                                 z3="-0.26805376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.30575175"
                                 y3="3.30865161"
                                 z3="1.72404696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.82914049"
                                 y3="2.22478441"
                                 z3="2.36842052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.68143335"
                                 y3="4.27963586"
                                 z3="0.15395959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.1553137"
                                 y3="-2.05894953"
                                 z3="-2.4810357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.28434766"
                                 y3="-0.68350588"
                                 z3="-0.38859242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.74256647"
                                 y3="-3.14738185"
                                 z3="-0.2977547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.06540849"
                                 y3="-2.23893704"
                                 z3="-0.91255571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.08401629"
                                 y3="2.8624614"
                                 z3="-0.94409514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.63365047"
                                 y3="4.13781039"
                                 z3="-0.71246987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.48731756"
                                 y3="-2.30179567"
                                 z3="-0.70946356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.94753301"
                                 y3="-2.72313926"
                                 z3="-0.18960118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.31573453"
                                 y3="-2.49515616"
                                 z3="-0.49200943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.10130948"
                                 y3="-1.31340279"
                                 z3="1.81114255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.67187811"
                                 y3="-0.67759122"
                                 z3="1.00995145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.99965496"
                                 y3="-2.96426675"
                                 z3="-1.43426745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.59898825"
                                 y3="-3.17370127"
                                 z3="0.27733119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.73821754"
                                 y3="0.08822099"
                                 z3="2.62971635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.13766852"
                                 y3="0.79673533"
                                 z3="-0.51608853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.99015308"
                                 y3="-1.87837543"
                                 z3="-1.23776269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.939205"
                                 y3="-2.20347184"
                                 z3="0.51156234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.21960222"
                                 y3="-0.55074549"
                                 z3="-0.0877907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.70212408"
                                 y3="4.30052018"
                                 z3="1.90381739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.64518298"
                                 y3="2.34253577"
                                 z3="3.06833998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.10556673"
                                 y3="5.25717008"
                                 z3="0.34806401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.56775615"
                                 y3="-1.28991305"
                                 z3="-2.98353187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.20986696"
                                 y3="-1.86388373"
                                 z3="-2.68282296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.90066572"
                                 y3="-3.02378695"
                                 z3="-2.92069317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.11469519"
                                 y3="-0.64781831"
                                 z3="0.68794767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.70623649"
                                 y3="0.11707937"
                                 z3="-0.85107465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.34194006"
                                 y3="-0.48531547"
                                 z3="-0.57057365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.49518763"
                                 y3="-4.13345025"
                                 z3="-0.69220441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.58386028"
                                 y3="-3.16214936"
                                 z3="0.78095949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.8033624"
                                 y3="-2.96769372"
                                 z3="-0.48029145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.12640234"
                                 y3="-1.63675777"
                                 z3="-1.79459333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.75341438"
                                 y3="2.75475434"
                                 z3="-1.6206653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.21966357"
                                 y3="5.00165006"
                                 z3="-1.21511084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.73739996"
                                 y3="-3.32693411"
                                 z3="0.68870568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.03877487"
                                 y3="-0.58792655"
                                 z3="-1.02714159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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:2.2364,-1.2486,-.2693;1.76,-.6438,1.0226;2.272,.7467,1.2414;1.6918,1.8655,.5729;2.2319,3.1581,.8161;-4.9074,-2.0518,-.9688;1.4898,-2.5137,-.5826;3.3094,.941,2.1178;.5967,1.7576,-.3196;3.6992,-1.4857,-.2681;3.3058,3.3087,1.724;3.8291,2.2248,2.3684;1.6814,4.2796,.154;-5.1553,-2.0589,-2.481;-5.2843,-.6835,-.3886;-5.7426,-3.1474,-.2978;.0654,-2.2389,-.9126;.084,2.8625,-.9441;.6337,4.1378,-.7125;-3.4873,-2.3018,-.7095;-.9475,-2.7231,-.1896;-2.3157,-2.4952,-.492;2.1013,-1.3134,1.8111;.6719,-.6776,1.01;1.9997,-2.9643,-1.4343;1.599,-3.1737,.2773;3.7382,.0882,2.6297;.1377,.7967,-.5161;3.9902,-1.8784,-1.2378;3.9392,-2.2035,.5116;4.2196,-.5507,-.0878;3.7021,4.3005,1.9038;4.6452,2.3425,3.0683;2.1056,5.2572,.3481;-4.5678,-1.2899,-2.9835;-6.2099,-1.8639,-2.6828;-4.9007,-3.0238,-2.9207;-5.1147,-.6478,.6879;-4.7062,.1171,-.8511;-6.3419,-.4853,-.5706;-5.4952,-4.1335,-.6922;-5.5839,-3.1621,.781;-6.8034,-2.9677,-.4803;-.1264,-1.6368,-1.7946;-.7534,2.7548,-1.6207;.2197,5.0017,-1.2151;-.7374,-3.3269,.6887;2.0388,-.5879,-1.0271;</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 "WATER"</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="2.236379"
                        y3="-1.24861"
                        z3="-0.269282"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.760043"
                        y3="-0.64378"
                        z3="1.022649"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.272011"
                        y3="0.746706"
                        z3="1.24144"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.691825"
                        y3="1.865492"
                        z3="0.572908"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.231942"
                        y3="3.158091"
                        z3="0.816135"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.907426"
                        y3="-2.051763"
                        z3="-0.968786"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.489791"
                        y3="-2.513668"
                        z3="-0.582635"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.309407"
                        y3="0.941037"
                        z3="2.117845"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.596712"
                        y3="1.757611"
                        z3="-0.319613"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.699155"
                        y3="-1.485746"
                        z3="-0.268054"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.305752"
                        y3="3.308652"
                        z3="1.724047"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.82914"
                        y3="2.224784"
                        z3="2.368421"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.681433"
                        y3="4.279636"
                        z3="0.15396"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.155314"
                        y3="-2.05895"
                        z3="-2.481036"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.284348"
                        y3="-0.683506"
                        z3="-0.388592"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.742566"
                        y3="-3.147382"
                        z3="-0.297755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.065408"
                        y3="-2.238937"
                        z3="-0.912556"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.084016"
                        y3="2.862461"
                        z3="-0.944095"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.63365"
                        y3="4.13781"
                        z3="-0.71247"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.487318"
                        y3="-2.301796"
                        z3="-0.709464"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.947533"
                        y3="-2.723139"
                        z3="-0.189601"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.315735"
                        y3="-2.495156"
                        z3="-0.492009"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.101309"
                        y3="-1.313403"
                        z3="1.811143"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.671878"
                        y3="-0.677591"
                        z3="1.009951"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.999655"
                        y3="-2.964267"
                        z3="-1.434267"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.598988"
                        y3="-3.173701"
                        z3="0.277331"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.738218"
                        y3="0.088221"
                        z3="2.629716"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.137669"
                        y3="0.796735"
                        z3="-0.516089"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.990153"
                        y3="-1.878375"
                        z3="-1.237763"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.939205"
                        y3="-2.203472"
                        z3="0.511562"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.219602"
                        y3="-0.550745"
                        z3="-0.087791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.702124"
                        y3="4.30052"
                        z3="1.903817"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.645183"
                        y3="2.342536"
                        z3="3.06834"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.105567"
                        y3="5.25717"
                        z3="0.348064"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.567756"
                        y3="-1.289913"
                        z3="-2.983532"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.209867"
                        y3="-1.863884"
                        z3="-2.682823"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.900666"
                        y3="-3.023787"
                        z3="-2.920693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.114695"
                        y3="-0.647818"
                        z3="0.687948"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.706236"
                        y3="0.117079"
                        z3="-0.851075"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.34194"
                        y3="-0.485315"
                        z3="-0.570574"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.495188"
                        y3="-4.13345"
                        z3="-0.692204"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.58386"
                        y3="-3.162149"
                        z3="0.780959"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.803362"
                        y3="-2.967694"
                        z3="-0.480291"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.126402"
                        y3="-1.636758"
                        z3="-1.794593"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.753414"
                        y3="2.754754"
                        z3="-1.620665"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.219664"
                        y3="5.00165"
                        z3="-1.215111"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.7374"
                        y3="-3.326934"
                        z3="0.688706"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.038775"
                        y3="-0.587927"
                        z3="-1.027142"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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:2.2364,-1.2486,-.2693;1.76,-.6438,1.0226;2.272,.7467,1.2414;1.6918,1.8655,.5729;2.2319,3.1581,.8161;-4.9074,-2.0518,-.9688;1.4898,-2.5137,-.5826;3.3094,.941,2.1178;.5967,1.7576,-.3196;3.6992,-1.4857,-.2681;3.3058,3.3087,1.724;3.8291,2.2248,2.3684;1.6814,4.2796,.154;-5.1553,-2.0589,-2.481;-5.2843,-.6835,-.3886;-5.7426,-3.1474,-.2978;.0654,-2.2389,-.9126;.084,2.8625,-.9441;.6337,4.1378,-.7125;-3.4873,-2.3018,-.7095;-.9475,-2.7231,-.1896;-2.3157,-2.4952,-.492;2.1013,-1.3134,1.8111;.6719,-.6776,1.01;1.9997,-2.9643,-1.4343;1.599,-3.1737,.2773;3.7382,.0882,2.6297;.1377,.7967,-.5161;3.9902,-1.8784,-1.2378;3.9392,-2.2035,.5116;4.2196,-.5507,-.0878;3.7021,4.3005,1.9038;4.6452,2.3425,3.0683;2.1056,5.2572,.3481;-4.5678,-1.2899,-2.9835;-6.2099,-1.8639,-2.6828;-4.9007,-3.0238,-2.9207;-5.1147,-.6478,.6879;-4.7062,.1171,-.8511;-6.3419,-.4853,-.5706;-5.4952,-4.1334,-.6922;-5.5839,-3.1621,.781;-6.8034,-2.9677,-.4803;-.1264,-1.6368,-1.7946;-.7534,2.7548,-1.6207;.2197,5.0016,-1.2151;-.7374,-3.3269,.6887;2.0388,-.5879,-1.0271;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2851</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2268.4548</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.2280</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! (  2.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50006605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1652.93739472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2523.43746076</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4437.14258554</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1913.70512478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11087513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.71188034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.21181430</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00495058</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999884362865</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999884362865</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999768725730</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.066868321921</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-395.8467 -281.2096 -281.1574 -280.7403 -280.5558 -280.5190 -280.3046 -280.2879 -280.2236 -280.1572 -279.9331 -279.8815 -279.8657 -279.8271 -279.8234 -279.8213 -279.8054 -279.7752 -279.6914 -279.2180 -279.2100 -279.2061 -30.8964 -27.4273 -26.0532 -25.9466 -25.6249 -24.9497 -23.8757 -23.5485 -23.5276 -22.7794 -22.3725 -21.7636 -21.7624 -21.3235 -20.1346 -19.9002 -19.7965 -19.2609 -18.7821 -17.6137 -17.2163 -17.1733 -16.8139 -16.4002 -16.2751 -16.1362 -15.7025 -15.2127 -14.8876 -14.7419 -14.6858 -14.6499 -14.2429 -14.1645 -13.8875 -13.8387 -13.6084 -13.5569 -13.3226 -13.2801 -13.2329 -13.2127 -12.8627 -12.6402 -12.4288 -12.2590 -12.0722 -11.9191 -11.7737 -11.7598 -11.5633 -11.4771 -10.5333 -9.8368 -9.1683 -8.9701 -8.3444 0.3706 0.9084 1.2570 2.2960 2.8923 3.2415 3.3111 3.6505 3.8858 4.0722 4.2762 4.4150 4.4297 4.5338 4.5584 4.7306 4.7638 4.8600 4.9895 5.0543 5.1075 5.1534 5.1872 5.2541 5.4132 5.5924 5.7080 5.7598 5.8271 5.9750 6.0441 6.1478 6.4846 6.6269 6.6425 6.7754 6.7857 6.8186 6.9189 7.1052 7.1822 7.2693 7.3395 7.4115 7.5096 7.7968 7.8529 8.0062 8.0821 8.1185 8.1680 8.3719 8.5630 8.5910 8.8590 8.9674 9.0699 9.1099 9.3587 9.4207 9.6597 9.7271 9.7902 9.9129 9.9508 10.0226 10.0942 10.1697 10.2940 10.3678 10.4314 10.5420 10.6120 10.9273 10.9662 11.1761 11.3402 11.3421 11.6321 11.6931 11.8100 12.0462 12.0997 12.3348 12.4359 12.4726 12.5058 12.5367 12.6943 12.7612 12.8023 12.9023 13.1683 13.2716 13.4712 13.5163 13.6212 13.6919 13.7204 13.8489 13.9190 14.0150 14.0851 14.1844 14.3628 14.4227 14.5225 14.5974 14.6526 14.6969 14.7424 14.7967 14.8895 14.9427 15.0139 15.0426 15.1635 15.3168 15.3546 15.5104 15.5383 15.6672 15.8312 15.8948 16.0696 16.1619 16.2731 16.4054 16.4649 16.6980 16.9403 16.9924 17.1083 17.2390 17.2944 17.5899 17.7024 17.8200 18.0549 18.1878 18.3492 18.4218 18.6927 18.8589 18.9059 19.0530 19.3452 19.4044 19.5883 19.7972 20.0124 20.0863 20.1532 20.4327 20.6043 20.8011 20.8598 20.9745 21.1318 21.2830 21.4671 21.6527 21.6983 21.7536 21.9020 22.0260 22.2996 22.4551 22.5107 22.5904 22.8529 23.1577 23.2054 23.2366 23.3208 23.5790 23.6506 23.6680 23.7908 23.8974 24.0631 24.2205 24.2758 24.5317 24.7509 24.9188 25.2296 25.3510 25.3679 25.5841 25.6719 26.0636 26.2383 26.3107 26.5281 26.5911 26.8380 26.9362 27.1410 27.2217 27.3224 27.5701 27.6434 27.7219 27.9785 28.0747 28.2234 28.3524 28.4936 28.5861 28.6656 28.8697 28.9559 28.9614 29.0478 29.2558 29.4081 29.5726 29.6509 29.7453 30.0702 30.1385 30.2652 30.5429 30.6276 30.7585 30.9806 30.9916 31.3066 31.4860 31.7024 31.7729 32.0107 32.1353 32.2659 32.5059 32.5720 32.6211 32.7375 32.9707 33.0398 33.2132 33.3287 33.5946 33.6731 33.9307 34.0392 34.2611 34.3646 34.4318 34.5383 34.6624 34.8110 34.9191 34.9938 35.1194 35.2086 35.4059 35.5705 35.7384 35.8546 36.0694 36.2239 36.3336 36.4176 36.4868 36.7034 36.9434 37.0725 37.1943 37.2425 37.2540 37.8001 37.8527 37.9883 38.0481 38.1982 38.2613 38.2794 38.3902 38.7497 38.8503 38.9574 38.9966 39.3224 39.3336 39.4911 39.6684 39.7361 39.8954 39.9382 40.2974 40.3769 40.6076 40.7221 40.7896 41.1161 41.2528 41.4557 41.4883 41.5415 41.7379 41.7769 41.8821 42.1404 42.2562 42.2801 42.4031 42.6085 42.6327 42.7331 42.9223 43.0776 43.2281 43.3456 43.4975 43.6531 43.6943 43.9321 43.9913 44.2839 44.4834 44.5109 44.6602 44.7608 45.0710 45.1827 45.2564 45.3802 45.4582 45.6228 45.8537 45.9588 46.0940 46.2501 46.3520 46.4676 46.6483 46.8491 46.8713 47.2689 47.4727 47.4874 47.6357 47.7079 47.8919 48.2452 48.4402 48.5352 48.7018 48.8024 48.8574 49.1131 49.1458 49.4823 49.5837 49.8109 49.9452 50.1237 50.3310 50.4110 50.8388 51.0103 51.3026 51.5333 51.6378 51.8915 52.0411 52.2735 52.5486 52.9564 53.3356 53.5427 53.9967 54.1201 54.3465 54.6318 54.9085 54.9604 55.4864 55.7956 55.8706 56.1111 56.3367 56.5676 56.8381 57.7243 57.8252 58.0000 58.2990 58.4966 58.7968 59.0974 59.1879 59.2718 59.5198 59.5744 59.9203 59.9923 60.4948 60.6945 60.8981 61.3263 61.4150 61.6057 61.9823 62.4998 62.5441 62.8023 63.0752 63.2852 63.7213 64.0355 64.2024 64.6112 64.7999 65.3626 65.7591 66.0140 66.2040 66.5044 66.6781 66.7626 67.5505 67.8672 68.3306 68.9767 69.0535 69.2419 69.4332 70.0628 70.1402 70.6117 70.8225 70.9249 70.9733 71.4067 71.4572 71.7500 71.8877 72.0803 72.4146 72.5063 72.6710 73.1324 73.1832 73.3943 73.4335 73.8955 73.9794 73.9858 74.3704 74.5702 75.0361 75.1325 75.4748 75.4962 75.6525 75.8223 75.9850 76.0568 76.3865 76.5201 76.7671 76.9015 77.0690 77.1174 77.2293 77.3270 77.4679 77.6846 77.8605 78.1002 78.6185 78.7320 78.7847 78.9958 79.0816 79.1953 79.2154 79.2700 79.3401 79.4126 79.5856 79.8029 79.9417 80.0645 80.3549 80.4212 80.5176 80.5817 80.8127 80.8762 80.9545 81.0161 81.3110 81.5495 81.6316 81.6755 81.9888 82.1151 82.2414 82.2932 82.5256 82.6363 82.8250 82.8632 83.1242 83.1945 83.3113 83.5491 83.6624 83.7372 84.0167 84.0896 84.1449 84.2045 84.3512 84.4046 84.5719 84.8366 84.8659 84.8895 84.9039 85.1196 85.1588 85.3391 85.4721 85.6993 85.7347 85.7921 85.9145 86.0295 86.3029 86.4316 86.5713 86.6718 86.7563 86.7968 86.8821 86.9809 87.1169 87.2040 87.2995 87.4721 87.5902 87.6708 88.2790 88.3168 88.4612 88.5333 88.7069 88.9531 89.0228 89.1488 89.3407 89.3776 89.6921 89.7645 89.9324 90.0723 90.0994 90.3939 90.5352 90.7549 90.8083 91.0021 91.1482 91.1771 91.3576 91.8441 91.9287 91.9933 92.0550 92.2471 92.3112 92.4481 92.5736 92.7281 92.8687 93.0946 93.2693 93.3064 93.4722 93.6569 93.7767 93.8700 93.9252 94.1813 94.2979 94.4178 94.4476 94.5247 94.6139 94.8490 94.9863 95.1382 95.1970 95.3958 95.4634 95.5941 95.7516 95.8217 96.0301 96.1040 96.2140 96.3231 96.5097 96.6771 96.9546 97.0903 97.1754 97.4901 97.5644 97.6355 97.7962 97.9087 97.9268 98.0880 98.6069 98.6561 98.8005 98.9480 99.0868 99.3037 99.3552 99.5004 99.7634 99.9138 100.1435 100.3658 100.5141 100.5346 100.5379 100.7526 100.7725 100.9511 101.1802 101.3953 101.6250 101.8862 102.0264 102.3549 102.4220 102.5166 102.7616 102.8929 103.1528 103.4369 103.5213 103.5796 103.7035 103.7918 103.9082 104.0836 104.2147 104.3190 104.4821 104.6019 104.8285 104.9221 105.1175 105.3912 105.4825 105.7433 105.8518 105.9275 106.1705 106.3093 106.4968 106.6272 106.7716 106.8485 107.1623 107.2913 107.5326 107.7411 107.8069 108.0693 108.3054 108.3795 108.5292 108.9195 109.0085 109.2451 109.6133 109.7769 109.8840 109.9706 110.0889 110.1659 110.3298 110.4319 110.5335 110.6185 110.7367 110.8120 111.3146 111.3941 111.6443 111.8261 111.8846 112.1226 112.1694 112.2746 112.4705 112.7337 112.8025 113.2368 113.3456 113.5662 113.6393 113.7187 114.1715 114.2690 114.3640 114.4462 114.6580 114.7572 114.8723 115.0421 115.1783 115.3595 115.3997 115.5919 115.6219 115.7233 115.8946 115.9330 116.0203 116.0974 116.2317 116.4631 116.5366 116.6571 116.6986 116.7571 116.9225 117.1318 117.2012 117.4376 117.5977 117.7387 117.8229 117.9692 118.0590 118.1300 118.2740 118.3762 118.7228 118.8546 119.1855 119.3896 119.5238 119.6572 119.8426 119.8888 120.1257 120.2929 120.5289 120.6390 120.7985 120.8433 121.0361 121.1883 121.3278 121.5565 121.7128 121.8830 122.2977 122.5103 122.8047 123.0730 123.4943 123.7104 123.7264 123.9569 123.9718 124.0671 124.3184 124.5305 124.6336 124.9787 125.2191 125.4624 125.6355 125.7174 126.0474 126.1797 126.7664 126.9934 127.3332 127.6244 128.1599 128.4782 128.5428 128.7058 128.9510 129.0393 129.4240 129.6080 129.6768 129.8909 129.9460 130.1811 130.5271 130.6876 130.7347 130.9094 131.1682 131.2407 131.5549 131.9031 131.9412 132.2092 132.4684 132.6386 132.8377 132.8770 133.1146 133.2553 133.4348 133.5647 133.8405 133.9935 134.1504 134.3951 134.7290 134.7604 134.9091 135.2563 135.3928 135.5152 135.6032 136.0506 136.6239 137.1216 137.5410 137.6002 137.8766 137.9126 138.1461 138.6934 139.1992 139.2816 139.6515 140.2990 140.4403 140.7034 140.8591 140.9839 141.6682 142.3008 142.7082 142.8562 143.0292 143.0529 143.4387 143.7448 144.0071 144.2497 144.6116 144.7568 144.8794 145.0387 145.2865 145.5627 145.6913 145.8447 145.9790 146.5410 146.6626 146.9777 147.2473 147.3594 147.6347 147.7820 148.1436 148.2158 148.2709 148.4807 148.5062 148.8530 148.9355 148.9820 149.0658 149.5774 149.6640 149.9672 150.0389 150.1235 150.2037 150.4829 150.9649 151.2905 151.4547 151.7400 152.1259 152.2886 152.5228 152.6496 153.2079 153.4776 154.0108 154.7209 154.7374 155.0588 155.2501 155.5041 156.0520 156.2522 156.4842 156.7770 157.1479 157.3523 157.7611 157.9556 158.1256 158.1972 158.2532 158.3210 158.4567 158.7009 159.2140 160.2797 160.3361 160.4872 160.7494 162.0282 162.9616 163.8489 164.1026 165.2845 165.8254 166.7415 167.2761 168.0187 168.9447 170.4735 170.6506 171.2328 173.6235 178.2232 184.2358 188.2673 617.6363 625.2916 628.0051 631.2652 632.7016 633.8241 635.1873 636.4362 637.5815 638.6813 639.7377 641.0002 643.2403 646.1669 646.2246 648.5180 650.1356 651.0040 651.4068 664.4627 666.2457 901.3355</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">0.212737 -0.126879 0.016525 -0.057748 -0.042443 0.062807 -0.055181 -0.138012 -0.212181 -0.202183 -0.127376 -0.135160 -0.099876 -0.290207 -0.289665 -0.291498 -0.163834 -0.160909 -0.150058 -0.269108 -0.218919 0.242482 0.150541 0.177742 0.141733 0.138520 0.145927 0.159972 0.141703 0.142658 0.140655 0.147770 0.160588 0.146423 0.100923 0.098176 0.102016 0.101884 0.101741 0.098293 0.101726 0.101200 0.098007 0.148124 0.158981 0.161209 0.147021 0.183154</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">6.7873 6.1269 5.9835 6.0577 6.0424 5.9372 6.0552 6.1380 6.2122 6.2022 6.1274 6.1352 6.0999 6.2902 6.2897 6.2915 6.1638 6.1609 6.1501 6.2691 6.2189 5.7575 0.8495 0.8223 0.8583 0.8615 0.8541 0.8400 0.8583 0.8573 0.8593 0.8522 0.8394 0.8536 0.8991 0.9018 0.8980 0.8981 0.8983 0.9017 0.8983 0.8988 0.9020 0.8519 0.8410 0.8388 0.8530 0.8168</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">0.2127 -0.1269 0.0165 -0.0577 -0.0424 0.0628 -0.0552 -0.1380 -0.2122 -0.2022 -0.1274 -0.1352 -0.0999 -0.2902 -0.2897 -0.2915 -0.1638 -0.1609 -0.1501 -0.2691 -0.2189 0.2425 0.1505 0.1777 0.1417 0.1385 0.1459 0.1600 0.1417 0.1427 0.1407 0.1478 0.1606 0.1464 0.1009 0.0982 0.1020 0.1019 0.1017 0.0983 0.1017 0.1012 0.0980 0.1481 0.1590 0.1612 0.1470 0.1832</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6238 3.7877 3.4469 3.8905 3.8908 4.0247 3.8716 3.9197 3.9356 3.8669 3.9239 3.8951 3.8738 3.8919 3.8943 3.8946 3.8769 3.9484 3.8994 4.0901 3.9997 3.6654 1.0078 0.9753 0.9950 1.0019 1.0019 0.9875 0.9961 0.9934 0.9907 1.0029 0.9897 1.0041 1.0057 1.0032 1.0053 1.0055 1.0054 1.0030 1.0054 1.0054 1.0030 1.0057 0.9928 0.9889 0.9987 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6238 3.7877 3.4469 3.8905 3.8908 4.0247 3.8716 3.9197 3.9356 3.8669 3.9239 3.8951 3.8738 3.8919 3.8943 3.8946 3.8769 3.9484 3.8994 4.0901 3.9997 3.6654 1.0078 0.9753 0.9950 1.0019 1.0019 0.9875 0.9961 0.9934 0.9907 1.0029 0.9897 1.0041 1.0057 1.0032 1.0053 1.0055 1.0054 1.0030 1.0054 1.0054 1.0030 1.0057 0.9928 0.9889 0.9987 0.9901</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">0.8732 0.8820 0.8939 0.9464 0.8148 0.9950 1.0155 1.1747 1.4954 1.3390 1.2384 1.2348 1.2600 0.9359 0.9375 0.9404 1.3991 -0.2770 0.9684 0.9633 0.9988 1.2926 0.9893 1.6029 0.9488 0.9767 0.9752 0.9714 1.5692 0.9676 0.9853 1.5563 0.9705 0.9871 0.9918 0.9877 0.9872 0.9868 0.9912 0.9879 0.9875 0.9921 1.8619 0.9812 1.2752 0.9830 0.9814 2.7456 1.1649 0.9493</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">-0.020983376</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.521049424150</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.27279 19.05823 3.78544 -14.49866 12.35895 -2.13971 -5.90271 5.49802 -0.40469</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.36712</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.10034</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
