<?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="2.323772"
                        y3="-1.210766"
                        z3="-0.366839"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.843514"
                        y3="-0.748246"
                        z3="0.982497"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.267321"
                        y3="0.652436"
                        z3="1.296005"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.583184"
                        y3="1.771995"
                        z3="0.736451"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.044542"
                        y3="3.07868"
                        z3="1.052808"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.779684"
                        y3="-1.927745"
                        z3="-1.118922"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.610805"
                        y3="-2.462125"
                        z3="-0.802614"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.325605"
                        y3="0.856053"
                        z3="2.144653"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.456705"
                        y3="1.649569"
                        z3="-0.113867"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.793836"
                        y3="-1.397611"
                        z3="-0.402055"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.144754"
                        y3="3.239022"
                        z3="1.926573"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.766744"
                        y3="2.152249"
                        z3="2.470086"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.389104"
                        y3="4.201847"
                        z3="0.49833"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.995123"
                        y3="-0.423026"
                        z3="-0.917143"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.634369"
                        y3="-2.717202"
                        z3="-0.121961"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.156211"
                        y3="-2.320259"
                        z3="-2.552005"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.184217"
                        y3="-2.186486"
                        z3="-1.120779"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.160597"
                        y3="2.756245"
                        z3="-0.630279"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.311719"
                        y3="4.047551"
                        z3="-0.328159"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.365007"
                        y3="-2.233927"
                        z3="-0.892247"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.8262"
                        y3="-2.70729"
                        z3="-0.419407"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.194613"
                        y3="-2.458075"
                        z3="-0.700808"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.250426"
                        y3="-1.453724"
                        z3="1.705618"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.76048"
                        y3="-0.857305"
                        z3="0.991079"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.141643"
                        y3="-2.823958"
                        z3="-1.683334"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.726969"
                        y3="-3.192377"
                        z3="-0.002151"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.832494"
                        y3="0.001985"
                        z3="2.577952"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.052895"
                        y3="0.675439"
                        z3="-0.359694"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.088806"
                        y3="-1.664599"
                        z3="-1.412797"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.064458"
                        y3="-2.192104"
                        z3="0.288478"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.284807"
                        y3="-0.472493"
                        z3="-0.115816"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.481545"
                        y3="4.240928"
                        z3="2.164617"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.601001"
                        y3="2.277998"
                        z3="3.147148"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.753816"
                        y3="5.191564"
                        z3="0.745599"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.044181"
                        y3="-0.171403"
                        z3="-1.084191"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.394313"
                        y3="0.162637"
                        z3="-1.614431"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.73373"
                        y3="-0.114958"
                        z3="0.09621"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.691291"
                        y3="-2.494399"
                        z3="-0.2800"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.496503"
                        y3="-3.792601"
                        z3="-0.242847"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.387585"
                        y3="-2.458465"
                        z3="0.908625"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.561152"
                        y3="-1.774066"
                        z3="-3.285161"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.009922"
                        y3="-3.387382"
                        z3="-2.724487"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.207857"
                        y3="-2.091277"
                        z3="-2.734687"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.014641"
                        y3="-1.542374"
                        z3="-1.971469"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.021968"
                        y3="2.637184"
                        z3="-1.274784"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.184649"
                        y3="4.913477"
                        z3="-0.745371"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.613963"
                        y3="-3.36468"
                        z3="0.419566"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.100139"
                        y3="-0.485257"
                        z3="-1.0546"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 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 a9" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.3238,-1.2108,-.3668;1.8435,-.7482,.9825;2.2673,.6524,1.296;1.5832,1.772,.7365;2.0445,3.0787,1.0528;-4.7797,-1.9277,-1.1189;1.6108,-2.4621,-.8026;3.3256,.8561,2.1447;.4567,1.6496,-.1139;3.7938,-1.3976,-.4021;3.1448,3.239,1.9266;3.7667,2.1522,2.4701;1.3891,4.2018,.4983;-4.9951,-.423,-.9171;-5.6344,-2.7172,-.122;-5.1562,-2.3203,-2.552;.1842,-2.1865,-1.1208;-.1606,2.7562,-.6303;.3117,4.0476,-.3282;-3.365,-2.2339,-.8922;-.8262,-2.7073,-.4194;-2.1946,-2.4581,-.7008;2.2504,-1.4537,1.7056;.7605,-.8573,.9911;2.1416,-2.824,-1.6833;1.727,-3.1924,-.0022;3.8325,.002,2.578;.0529,.6754,-.3597;4.0888,-1.6646,-1.4128;4.0645,-2.1921,.2885;4.2848,-.4725,-.1158;3.4815,4.2409,2.1646;4.601,2.278,3.1471;1.7538,5.1916,.7456;-6.0442,-.1714,-1.0842;-4.3943,.1626,-1.6144;-4.7337,-.115,.0962;-6.6913,-2.4944,-.28;-5.4965,-3.7926,-.2428;-5.3876,-2.4585,.9086;-4.5612,-1.7741,-3.2852;-5.0099,-3.3874,-2.7245;-6.2079,-2.0913,-2.7347;-.0146,-1.5424,-1.9715;-1.022,2.6372,-1.2748;-.1846,4.9135,-.7454;-.614,-3.3647,.4196;2.1001,-.4853,-1.0546;</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">1661.8350717477 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">4.129e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.893 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="2.32377192"
                                 y3="-1.21076578"
                                 z3="-0.36683915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.84351408"
                                 y3="-0.74824617"
                                 z3="0.98249734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.26732062"
                                 y3="0.65243584"
                                 z3="1.29600539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.58318416"
                                 y3="1.77199506"
                                 z3="0.73645073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.04454182"
                                 y3="3.0786798"
                                 z3="1.05280823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.77968394"
                                 y3="-1.92774525"
                                 z3="-1.11892209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.61080537"
                                 y3="-2.46212531"
                                 z3="-0.80261437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.32560458"
                                 y3="0.85605338"
                                 z3="2.1446531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.45670483"
                                 y3="1.64956873"
                                 z3="-0.11386723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.79383561"
                                 y3="-1.39761103"
                                 z3="-0.40205511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.14475447"
                                 y3="3.23902165"
                                 z3="1.92657322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.76674374"
                                 y3="2.15224872"
                                 z3="2.47008621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.38910366"
                                 y3="4.20184678"
                                 z3="0.49833047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.99512349"
                                 y3="-0.42302642"
                                 z3="-0.91714265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.63436936"
                                 y3="-2.71720186"
                                 z3="-0.12196137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.15621055"
                                 y3="-2.3202585"
                                 z3="-2.55200457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.18421702"
                                 y3="-2.18648619"
                                 z3="-1.12077885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.16059748"
                                 y3="2.75624539"
                                 z3="-0.63027872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.31171879"
                                 y3="4.04755067"
                                 z3="-0.32815874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.36500667"
                                 y3="-2.23392677"
                                 z3="-0.89224654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.82619958"
                                 y3="-2.70729038"
                                 z3="-0.41940713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.19461348"
                                 y3="-2.45807532"
                                 z3="-0.70080816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.25042594"
                                 y3="-1.45372355"
                                 z3="1.70561811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.76048046"
                                 y3="-0.85730452"
                                 z3="0.99107918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.14164293"
                                 y3="-2.8239584"
                                 z3="-1.68333436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.72696871"
                                 y3="-3.19237743"
                                 z3="-0.00215109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.83249428"
                                 y3="0.00198498"
                                 z3="2.57795214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.0528949"
                                 y3="0.67543883"
                                 z3="-0.35969435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.08880606"
                                 y3="-1.66459913"
                                 z3="-1.41279704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.06445801"
                                 y3="-2.19210435"
                                 z3="0.28847828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.2848069"
                                 y3="-0.47249323"
                                 z3="-0.11581634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.48154539"
                                 y3="4.2409277"
                                 z3="2.16461673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.60100109"
                                 y3="2.27799764"
                                 z3="3.14714845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.7538159"
                                 y3="5.19156442"
                                 z3="0.7455991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.04418083"
                                 y3="-0.17140266"
                                 z3="-1.08419067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.39431265"
                                 y3="0.1626372"
                                 z3="-1.61443121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.73373002"
                                 y3="-0.11495843"
                                 z3="0.09621048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.69129141"
                                 y3="-2.4943986"
                                 z3="-0.27999992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.496503"
                                 y3="-3.79260077"
                                 z3="-0.24284659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.38758499"
                                 y3="-2.45846513"
                                 z3="0.9086249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.56115218"
                                 y3="-1.77406625"
                                 z3="-3.28516078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.00992245"
                                 y3="-3.38738249"
                                 z3="-2.72448698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.2078571"
                                 y3="-2.09127694"
                                 z3="-2.73468726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.014641"
                                 y3="-1.54237422"
                                 z3="-1.97146922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.02196763"
                                 y3="2.63718433"
                                 z3="-1.27478429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.18464897"
                                 y3="4.91347652"
                                 z3="-0.74537075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.61396296"
                                 y3="-3.3646799"
                                 z3="0.4195658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.10013932"
                                 y3="-0.48525724"
                                 z3="-1.05459971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 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 a9" order="S"/>
                           <bond atomRefs2="a4 a5" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.3238,-1.2108,-.3668;1.8435,-.7482,.9825;2.2673,.6524,1.296;1.5832,1.772,.7365;2.0445,3.0787,1.0528;-4.7797,-1.9277,-1.1189;1.6108,-2.4621,-.8026;3.3256,.8561,2.1447;.4567,1.6496,-.1139;3.7938,-1.3976,-.4021;3.1448,3.239,1.9266;3.7667,2.1522,2.4701;1.3891,4.2018,.4983;-4.9951,-.423,-.9171;-5.6344,-2.7172,-.122;-5.1562,-2.3203,-2.552;.1842,-2.1865,-1.1208;-.1606,2.7562,-.6303;.3117,4.0476,-.3282;-3.365,-2.2339,-.8922;-.8262,-2.7073,-.4194;-2.1946,-2.4581,-.7008;2.2504,-1.4537,1.7056;.7605,-.8573,.9911;2.1416,-2.824,-1.6833;1.727,-3.1924,-.0022;3.8325,.002,2.578;.0529,.6754,-.3597;4.0888,-1.6646,-1.4128;4.0645,-2.1921,.2885;4.2848,-.4725,-.1158;3.4815,4.2409,2.1646;4.601,2.278,3.1471;1.7538,5.1916,.7456;-6.0442,-.1714,-1.0842;-4.3943,.1626,-1.6144;-4.7337,-.115,.0962;-6.6913,-2.4944,-.28;-5.4965,-3.7926,-.2428;-5.3876,-2.4585,.9086;-4.5612,-1.7741,-3.2852;-5.0099,-3.3874,-2.7245;-6.2079,-2.0913,-2.7347;-.0146,-1.5424,-1.9715;-1.022,2.6372,-1.2748;-.1846,4.9135,-.7454;-.614,-3.3647,.4196;2.1001,-.4853,-1.0546;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.323772"
                        y3="-1.210766"
                        z3="-0.366839"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.843514"
                        y3="-0.748246"
                        z3="0.982497"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.267321"
                        y3="0.652436"
                        z3="1.296005"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.583184"
                        y3="1.771995"
                        z3="0.736451"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.044542"
                        y3="3.07868"
                        z3="1.052808"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.779684"
                        y3="-1.927745"
                        z3="-1.118922"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.610805"
                        y3="-2.462125"
                        z3="-0.802614"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.325605"
                        y3="0.856053"
                        z3="2.144653"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.456705"
                        y3="1.649569"
                        z3="-0.113867"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.793836"
                        y3="-1.397611"
                        z3="-0.402055"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.144754"
                        y3="3.239022"
                        z3="1.926573"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.766744"
                        y3="2.152249"
                        z3="2.470086"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.389104"
                        y3="4.201847"
                        z3="0.49833"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.995123"
                        y3="-0.423026"
                        z3="-0.917143"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.634369"
                        y3="-2.717202"
                        z3="-0.121961"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.156211"
                        y3="-2.320259"
                        z3="-2.552005"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.184217"
                        y3="-2.186486"
                        z3="-1.120779"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.160597"
                        y3="2.756245"
                        z3="-0.630279"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.311719"
                        y3="4.047551"
                        z3="-0.328159"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.365007"
                        y3="-2.233927"
                        z3="-0.892247"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.8262"
                        y3="-2.70729"
                        z3="-0.419407"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.194613"
                        y3="-2.458075"
                        z3="-0.700808"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.250426"
                        y3="-1.453724"
                        z3="1.705618"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.76048"
                        y3="-0.857305"
                        z3="0.991079"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.141643"
                        y3="-2.823958"
                        z3="-1.683334"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.726969"
                        y3="-3.192377"
                        z3="-0.002151"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.832494"
                        y3="0.001985"
                        z3="2.577952"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.052895"
                        y3="0.675439"
                        z3="-0.359694"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.088806"
                        y3="-1.664599"
                        z3="-1.412797"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.064458"
                        y3="-2.192104"
                        z3="0.288478"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.284807"
                        y3="-0.472493"
                        z3="-0.115816"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.481545"
                        y3="4.240928"
                        z3="2.164617"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.601001"
                        y3="2.277998"
                        z3="3.147148"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.753816"
                        y3="5.191564"
                        z3="0.745599"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.044181"
                        y3="-0.171403"
                        z3="-1.084191"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.394313"
                        y3="0.162637"
                        z3="-1.614431"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.73373"
                        y3="-0.114958"
                        z3="0.09621"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.691291"
                        y3="-2.494399"
                        z3="-0.2800"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.496503"
                        y3="-3.792601"
                        z3="-0.242847"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.387585"
                        y3="-2.458465"
                        z3="0.908625"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.561152"
                        y3="-1.774066"
                        z3="-3.285161"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.009922"
                        y3="-3.387382"
                        z3="-2.724487"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.207857"
                        y3="-2.091277"
                        z3="-2.734687"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.014641"
                        y3="-1.542374"
                        z3="-1.971469"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.021968"
                        y3="2.637184"
                        z3="-1.274784"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.184649"
                        y3="4.913477"
                        z3="-0.745371"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.613963"
                        y3="-3.36468"
                        z3="0.419566"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.100139"
                        y3="-0.485257"
                        z3="-1.0546"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 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 a9" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.3238,-1.2108,-.3668;1.8435,-.7482,.9825;2.2673,.6524,1.296;1.5832,1.772,.7365;2.0445,3.0787,1.0528;-4.7797,-1.9277,-1.1189;1.6108,-2.4621,-.8026;3.3256,.8561,2.1447;.4567,1.6496,-.1139;3.7938,-1.3976,-.4021;3.1448,3.239,1.9266;3.7667,2.1522,2.4701;1.3891,4.2018,.4983;-4.9951,-.423,-.9171;-5.6344,-2.7172,-.122;-5.1562,-2.3203,-2.552;.1842,-2.1865,-1.1208;-.1606,2.7562,-.6303;.3117,4.0476,-.3282;-3.365,-2.2339,-.8922;-.8262,-2.7073,-.4194;-2.1946,-2.4581,-.7008;2.2504,-1.4537,1.7056;.7605,-.8573,.9911;2.1416,-2.824,-1.6833;1.727,-3.1924,-.0022;3.8325,.002,2.578;.0529,.6754,-.3597;4.0888,-1.6646,-1.4128;4.0645,-2.1921,.2885;4.2848,-.4725,-.1158;3.4815,4.2409,2.1646;4.601,2.278,3.1471;1.7538,5.1916,.7456;-6.0442,-.1714,-1.0842;-4.3943,.1626,-1.6144;-4.7337,-.115,.0962;-6.6913,-2.4944,-.28;-5.4965,-3.7926,-.2428;-5.3876,-2.4585,.9086;-4.5612,-1.7741,-3.2852;-5.0099,-3.3874,-2.7245;-6.2079,-2.0913,-2.7347;-.0146,-1.5424,-1.9715;-1.022,2.6372,-1.2748;-.1846,4.9135,-.7454;-.614,-3.3647,.4196;2.1001,-.4853,-1.0546;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2832</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2263.7078</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.3096</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50839514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1661.83507175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2532.34346688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4455.01514526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1922.67167837</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09728997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.71757695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.20918181</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00496325</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000042827763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000042827763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000085655526</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.066329425503</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
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21.0678 21.1976 21.3318 21.4349 21.5698 21.5985 21.8487 21.9703 22.1570 22.2094 22.3834 22.5883 22.8171 22.9316 22.9566 23.0810 23.2921 23.4009 23.4632 23.4776 23.6150 23.7821 23.9755 24.0905 24.3076 24.5645 24.6094 25.0029 25.1285 25.1650 25.3509 25.4624 25.7602 25.9598 26.0128 26.2521 26.3446 26.5326 26.6996 26.8191 27.0201 27.0823 27.2572 27.4576 27.5408 27.6789 27.7301 27.9390 27.9782 28.2439 28.3624 28.5267 28.5849 28.7485 28.7630 28.8417 28.9680 29.1888 29.3155 29.4443 29.4655 29.8016 29.8731 30.0124 30.1878 30.2645 30.4872 30.7306 30.8271 31.0803 31.2592 31.2627 31.3992 31.6168 31.8528 31.9177 32.1650 32.2880 32.3361 32.4431 32.7233 32.9031 32.9241 33.0927 33.2379 33.3633 33.6529 33.8133 33.8999 34.0324 34.2335 34.2667 34.4045 34.6107 34.6911 34.7450 34.7960 34.9873 35.1498 35.2639 35.3909 35.6003 35.6792 35.9446 36.0929 36.1184 36.2860 36.4030 36.6310 36.7821 36.8449 36.9308 37.0825 37.5103 37.5874 37.6936 37.8033 37.9301 38.0003 38.1405 38.2187 38.3542 38.6001 38.6744 38.7288 39.0287 39.0845 39.2038 39.3715 39.4919 39.6210 39.6529 40.0120 40.0664 40.2972 40.3999 40.4906 40.8101 40.9351 41.1746 41.1944 41.2760 41.4617 41.5853 41.7020 41.9028 41.9750 42.0393 42.1255 42.3466 42.4162 42.5207 42.5995 42.8368 42.9091 43.0543 43.2657 43.3663 43.4827 43.7276 43.8740 43.9225 44.1957 44.3570 44.5166 44.6154 44.8113 44.8788 44.9936 45.1382 45.2897 45.3868 45.4752 45.6877 45.8724 45.9612 46.0925 46.2127 46.4188 46.6111 46.6570 46.9574 47.0710 47.2708 47.3894 47.5301 47.6111 47.9269 48.0775 48.1931 48.4415 48.6067 48.6995 48.7392 48.8623 49.1172 49.2766 49.4945 49.6422 49.8515 49.9425 50.0721 50.5290 50.6160 51.0946 51.2829 51.3525 51.5361 51.8195 52.1016 52.2679 52.6346 53.0024 53.1475 53.6882 53.8316 54.1332 54.4168 54.5720 54.7061 55.1986 55.6189 55.8413 55.9281 56.1322 56.4776 56.5284 57.4192 57.5910 57.7682 57.9617 58.1975 58.5303 58.8633 58.9846 59.0327 59.1639 59.3833 59.6541 59.7963 60.2391 60.4165 60.5357 60.8819 61.0720 61.3073 61.7704 62.2604 62.2902 62.4566 62.8860 63.0286 63.4551 63.8032 64.0359 64.3792 64.5526 65.0038 65.5162 65.7157 65.8199 66.2172 66.3855 66.4778 67.3120 67.5836 67.9540 68.7195 68.8041 69.0471 69.1905 69.7471 69.8890 70.3053 70.4743 70.5796 70.7171 70.9149 71.1144 71.4600 71.6295 71.8093 72.1104 72.3492 72.4231 72.7131 72.9119 73.0709 73.3577 73.6025 73.6924 73.7165 74.1233 74.4056 74.8220 74.8881 75.1865 75.2576 75.3581 75.5739 75.6688 75.8149 76.0987 76.2579 76.4584 76.6218 76.7246 76.8165 76.9864 77.1389 77.1767 77.4790 77.6227 77.7834 78.2793 78.3704 78.4748 78.7379 78.8848 78.9082 78.9871 79.0180 79.1042 79.1687 79.2787 79.6552 79.7332 79.7851 79.9375 80.1531 80.2115 80.4228 80.5719 80.6342 80.6546 80.7326 81.0667 81.1101 81.2861 81.3544 81.4722 81.7732 81.9074 82.0217 82.1778 82.3466 82.5029 82.5753 82.8454 82.9667 83.0681 83.1246 83.3239 83.4971 83.7166 83.7799 83.8870 83.9669 84.1368 84.1909 84.4266 84.5423 84.6395 84.6676 84.7415 84.8070 85.0112 85.0950 85.2533 85.3209 85.4782 85.5439 85.6535 85.8420 86.0815 86.2557 86.3242 86.4504 86.5041 86.5387 86.6389 86.7157 86.8285 86.9047 87.0265 87.0865 87.3212 87.4014 87.9792 88.1389 88.1713 88.2620 88.4224 88.6322 88.8023 88.9509 89.1271 89.1626 89.3226 89.5620 89.6751 89.7536 89.9310 90.0576 90.3173 90.4461 90.5542 90.7034 90.8156 90.9605 91.1018 91.4774 91.6378 91.7005 91.8172 91.9311 92.0455 92.1722 92.3426 92.4980 92.6043 92.7666 92.9438 93.0168 93.2673 93.4334 93.5132 93.6254 93.7486 93.9441 94.0421 94.1871 94.2383 94.2526 94.3397 94.6210 94.7139 94.9608 94.9769 95.0934 95.1867 95.2947 95.4519 95.5623 95.7211 95.7890 95.9943 96.0523 96.2809 96.3960 96.6723 96.8204 96.9157 97.0897 97.2262 97.3514 97.4802 97.5881 97.6644 97.8295 98.2615 98.3629 98.5323 98.7048 98.7828 99.0171 99.1551 99.2870 99.4577 99.6378 99.7455 100.0029 100.1498 100.2174 100.3068 100.4373 100.5614 100.6390 100.8483 101.1041 101.2835 101.5730 101.6739 102.0418 102.1366 102.2295 102.3969 102.4775 102.8414 103.1866 103.2107 103.2987 103.3174 103.4729 103.7402 103.9042 104.0222 104.1291 104.2210 104.3396 104.4941 104.6587 104.8892 105.0285 105.1252 105.3825 105.5420 105.5981 105.8650 106.1864 106.2301 106.3454 106.5664 106.6051 106.9183 106.9524 107.1248 107.3774 107.5685 107.6865 107.9452 108.0941 108.1648 108.7186 108.8439 109.0146 109.2539 109.3825 109.5881 109.7096 109.7770 109.9812 110.1577 110.2054 110.2523 110.4452 110.5296 110.5399 110.8864 111.1136 111.3208 111.4514 111.6079 111.7854 111.9423 112.0490 112.2313 112.2943 112.4698 112.8007 113.1091 113.2711 113.3068 113.3733 113.8368 113.9015 114.1870 114.2269 114.4228 114.4871 114.6260 114.7421 114.7897 115.0363 115.1482 115.2989 115.3539 115.4621 115.6081 115.6624 115.7084 115.8103 116.0078 116.1708 116.2280 116.3459 116.4795 116.5219 116.6029 116.8936 116.9049 117.1876 117.3315 117.4597 117.5750 117.6880 117.7636 117.8219 117.9687 118.0675 118.5450 118.6081 118.9310 119.0643 119.1807 119.2878 119.3528 119.6141 119.7815 120.0533 120.0779 120.3894 120.5221 120.5816 120.8244 120.9111 121.0333 121.3343 121.4916 121.6136 121.8400 122.4256 122.5476 122.7663 123.1778 123.3023 123.4567 123.6195 123.7733 123.8420 124.0270 124.2227 124.2820 124.6923 124.9503 125.1110 125.3695 125.5234 125.7910 125.9249 126.4731 126.7511 126.9422 127.4137 127.8358 128.2132 128.2578 128.2839 128.6748 128.7931 129.1183 129.2944 129.4136 129.6134 129.7393 129.9111 130.3068 130.3857 130.4383 130.5761 130.8785 130.9517 131.2347 131.5668 131.6955 131.8845 132.1723 132.3890 132.5582 132.7809 132.9534 132.9847 133.0813 133.3854 133.4638 133.7145 133.8067 134.1212 134.4348 134.5078 134.5519 134.9176 135.1014 135.2298 135.3074 135.6403 136.3370 136.8137 137.1502 137.2279 137.5218 137.6240 137.9055 138.3263 138.8009 138.8821 139.2865 140.0281 140.1168 140.3993 140.5230 140.7239 141.4158 141.8320 142.2956 142.4558 142.6294 142.6796 143.0164 143.4362 143.7547 143.9328 144.2960 144.5119 144.6196 144.7583 144.9488 145.2801 145.3887 145.5244 145.7186 146.1597 146.3255 146.7063 146.9128 147.0445 147.3875 147.4833 147.8325 148.0270 148.0968 148.1308 148.2812 148.5452 148.6124 148.6688 148.8199 149.1474 149.3747 149.6500 149.8050 149.9020 149.9741 150.2535 150.6796 151.0127 151.0894 151.4154 151.6482 151.9929 152.2864 152.3753 152.8179 153.2313 153.6242 154.4476 154.5438 154.7212 154.9685 155.1228 155.6214 155.8147 156.1508 156.5320 156.8296 157.0562 157.3413 157.5093 157.7689 157.9616 157.9974 158.1175 158.1244 158.3507 158.9021 159.9958 160.1721 160.3138 160.4275 161.6670 162.5108 163.5110 163.5869 164.9002 165.4332 166.3897 166.9463 167.6669 168.6750 170.2671 170.3046 171.0399 173.1631 177.9561 183.8532 188.0200 617.3733 625.0985 628.0167 631.1324 632.5095 633.5555 634.9592 636.1959 637.2520 638.5136 639.4060 640.5597 642.8817 645.8502 645.9511 648.3106 649.6909 650.7733 651.0682 664.2524 666.0738 900.9049</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">0.207261 -0.139949 0.034620 -0.064255 -0.042105 0.059441 -0.057965 -0.150070 -0.214696 -0.199011 -0.123069 -0.127245 -0.091052 -0.289792 -0.288421 -0.287050 -0.171598 -0.155989 -0.146047 -0.255053 -0.214086 0.236943 0.149941 0.180970 0.142399 0.137329 0.145247 0.157402 0.139891 0.140430 0.142491 0.145507 0.159224 0.144157 0.099012 0.100806 0.101682 0.098519 0.101467 0.100927 0.100306 0.102274 0.099052 0.148423 0.156385 0.159478 0.146233 0.179636</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">6.7927 6.1399 5.9654 6.0643 6.0421 5.9406 6.0580 6.1501 6.2147 6.1990 6.1231 6.1272 6.0911 6.2898 6.2884 6.2871 6.1716 6.1560 6.1460 6.2551 6.2141 5.7631 0.8501 0.8190 0.8576 0.8627 0.8548 0.8426 0.8601 0.8596 0.8575 0.8545 0.8408 0.8558 0.9010 0.8992 0.8983 0.9015 0.8985 0.8991 0.8997 0.8977 0.9009 0.8516 0.8436 0.8405 0.8538 0.8204</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">0.2073 -0.1399 0.0346 -0.0643 -0.0421 0.0594 -0.0580 -0.1501 -0.2147 -0.1990 -0.1231 -0.1272 -0.0911 -0.2898 -0.2884 -0.2871 -0.1716 -0.1560 -0.1460 -0.2551 -0.2141 0.2369 0.1499 0.1810 0.1424 0.1373 0.1452 0.1574 0.1399 0.1404 0.1425 0.1455 0.1592 0.1442 0.0990 0.1008 0.1017 0.0985 0.1015 0.1009 0.1003 0.1023 0.0991 0.1484 0.1564 0.1595 0.1462 0.1796</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6185 3.8001 3.4322 3.9012 3.9090 4.0321 3.8688 3.9270 3.9312 3.8660 3.9370 3.8997 3.8784 3.8959 3.8943 3.8918 3.8639 3.9637 3.9103 4.0704 3.9989 3.6664 1.0076 0.9738 0.9950 1.0022 1.0018 0.9913 0.9966 0.9938 0.9918 1.0036 0.9904 1.0047 1.0036 1.0054 1.0056 1.0033 1.0056 1.0055 1.0058 1.0054 1.0032 1.0056 0.9943 0.9899 0.9979 0.9921</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6185 3.8001 3.4322 3.9012 3.9090 4.0321 3.8688 3.9270 3.9312 3.8660 3.9370 3.8997 3.8784 3.8959 3.8943 3.8918 3.8639 3.9637 3.9103 4.0704 3.9989 3.6664 1.0076 0.9738 0.9950 1.0022 1.0018 0.9913 0.9966 0.9938 0.9918 1.0036 0.9904 1.0047 1.0036 1.0054 1.0056 1.0033 1.0056 1.0055 1.0058 1.0054 1.0032 1.0056 0.9943 0.9899 0.9979 0.9921</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">0.8687 0.8769 0.8937 0.9476 0.8120 0.9965 1.0183 1.1784 1.4892 1.3463 1.2348 1.2388 1.2622 0.9360 0.9428 0.9384 1.3918 -0.2685 0.9671 0.9665 0.9988 1.2943 0.9895 1.6084 0.9463 0.9772 0.9754 0.9705 1.5718 0.9654 0.9837 1.5581 0.9686 0.9909 0.9872 0.9873 0.9917 0.9873 0.9871 0.9864 0.9870 0.9911 1.8511 0.9836 1.2801 0.9812 0.9798 2.7327 1.1657 0.9507</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">-0.021246503</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.529641638831</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.31115 18.08853 3.77737 -13.57671 11.63795 -1.93875 -7.00309 6.46534 -0.53775</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.27978</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.87833</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
