<?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="2.780353"
                        y3="-1.728083"
                        z3="0.130941"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.309882"
                        y3="-0.900982"
                        z3="1.293352"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.445829"
                        y3="0.574095"
                        z3="1.039799"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.319908"
                        y3="1.444958"
                        z3="0.95817"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.547736"
                        y3="2.820053"
                        z3="0.665906"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.381514"
                        y3="-1.688301"
                        z3="-1.032552"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.031841"
                        y3="-1.484147"
                        z3="-1.15055"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.712217"
                        y3="1.085718"
                        z3="0.89106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.018018"
                        y3="1.0267"
                        z3="1.168572"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.826658"
                        y3="-3.165462"
                        z3="0.500033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.867254"
                        y3="3.292794"
                        z3="0.490371"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.931248"
                        y3="2.444992"
                        z3="0.610308"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.448476"
                        y3="3.704592"
                        z3="0.560495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.987352"
                        y3="-0.615161"
                        z3="-0.119971"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.599434"
                        y3="-3.076403"
                        z3="-0.420237"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.034148"
                        y3="-1.622861"
                        z3="-2.418124"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.590291"
                        y3="-1.837961"
                        z3="-1.05991"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.059807"
                        y3="1.906901"
                        z3="1.063226"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.829508"
                        y3="3.260212"
                        z3="0.7483"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.944034"
                        y3="-1.437776"
                        z3="-1.161368"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.369649"
                        y3="-0.944678"
                        z3="-1.313812"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.757277"
                        y3="-1.233674"
                        z3="-1.246083"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.932448"
                        y3="-1.201865"
                        z3="2.135577"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.294847"
                        y3="-1.219804"
                        z3="1.511228"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.17257"
                        y3="-0.436173"
                        z3="-1.411161"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.543628"
                        y3="-2.088239"
                        z3="-1.901655"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.572282"
                        y3="0.432139"
                        z3="0.992854"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.238829"
                        y3="-0.000374"
                        z3="1.421768"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.165547"
                        y3="-3.740573"
                        z3="-0.35748"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.840476"
                        y3="-3.499669"
                        z3="0.808187"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.5241"
                        y3="-3.291031"
                        z3="1.323764"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.022647"
                        y3="4.342196"
                        z3="0.269882"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.942853"
                        y3="2.810719"
                        z3="0.494391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.640538"
                        y3="4.745519"
                        z3="0.328956"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.537836"
                        y3="-0.638001"
                        z3="0.873879"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.059888"
                        y3="-0.785172"
                        z3="-0.00774"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.846629"
                        y3="0.38484"
                        z3="-0.532524"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.173485"
                        y3="-3.860087"
                        z3="-1.048318"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.146759"
                        y3="-3.151816"
                        z3="0.569316"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.668042"
                        y3="-3.273502"
                        z3="-0.315968"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.899329"
                        y3="-0.642918"
                        z3="-2.877827"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.61763"
                        y3="-2.372853"
                        z3="-3.091757"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.106156"
                        y3="-1.808973"
                        z3="-2.331282"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.327116"
                        y3="-2.862997"
                        z3="-0.823374"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.071894"
                        y3="1.558509"
                        z3="1.22552"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.664131"
                        y3="3.944177"
                        z3="0.665397"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.100046"
                        y3="0.075008"
                        z3="-1.573223"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.745999"
                        y3="-1.452755"
                        z3="-0.066841"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.7804,-1.7281,.1309;2.3099,-.901,1.2934;2.4458,.5741,1.0398;1.3199,1.445,.9582;1.5477,2.8201,.6659;-4.3815,-1.6883,-1.0326;2.0318,-1.4841,-1.1505;3.7122,1.0857,.8911;-.018,1.0267,1.1686;2.8267,-3.1655,.5;2.8673,3.2928,.4904;3.9312,2.445,.6103;.4485,3.7046,.5605;-4.9874,-.6152,-.12;-4.5994,-3.0764,-.4202;-5.0341,-1.6229,-2.4181;.5903,-1.838,-1.0599;-1.0598,1.9069,1.0632;-.8295,3.2602,.7483;-2.944,-1.4378,-1.1614;-.3696,-.9447,-1.3138;-1.7573,-1.2337,-1.2461;2.9324,-1.2019,2.1356;1.2948,-1.2198,1.5112;2.1726,-.4362,-1.4112;2.5436,-2.0882,-1.9017;4.5723,.4321,.9929;-.2388,-.0004,1.4218;3.1655,-3.7406,-.3575;1.8405,-3.4997,.8082;3.5241,-3.291,1.3238;3.0226,4.3422,.2699;4.9429,2.8107,.4944;.6405,4.7455,.329;-4.5378,-.638,.8739;-6.0599,-.7852,-.0077;-4.8466,.3848,-.5325;-4.1735,-3.8601,-1.0483;-4.1468,-3.1518,.5693;-5.668,-3.2735,-.316;-4.8993,-.6429,-2.8778;-4.6176,-2.3729,-3.0918;-6.1062,-1.809,-2.3313;.3271,-2.863,-.8234;-2.0719,1.5585,1.2255;-1.6641,3.9442,.6654;-.1,.075,-1.5732;3.746,-1.4528,-.0668;</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">1714.5397560416 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">4.063e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 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">0.377 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.782 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="2.78035313"
                                 y3="-1.72808338"
                                 z3="0.13094121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.30988202"
                                 y3="-0.90098249"
                                 z3="1.29335246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.44582875"
                                 y3="0.57409523"
                                 z3="1.03979878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.3199078"
                                 y3="1.4449584"
                                 z3="0.9581697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.5477358"
                                 y3="2.8200525"
                                 z3="0.66590622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.38151359"
                                 y3="-1.68830072"
                                 z3="-1.03255187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.03184147"
                                 y3="-1.48414688"
                                 z3="-1.15054986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.71221709"
                                 y3="1.08571829"
                                 z3="0.89105998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.01801764"
                                 y3="1.02669959"
                                 z3="1.16857182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.82665752"
                                 y3="-3.16546182"
                                 z3="0.50003273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.86725365"
                                 y3="3.29279426"
                                 z3="0.49037112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.93124769"
                                 y3="2.44499169"
                                 z3="0.61030814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.44847551"
                                 y3="3.70459198"
                                 z3="0.56049472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.98735198"
                                 y3="-0.61516144"
                                 z3="-0.11997071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.59943433"
                                 y3="-3.07640277"
                                 z3="-0.42023676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.03414834"
                                 y3="-1.6228615"
                                 z3="-2.41812396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.59029092"
                                 y3="-1.83796116"
                                 z3="-1.05991044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.05980654"
                                 y3="1.90690061"
                                 z3="1.06322612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.82950759"
                                 y3="3.26021169"
                                 z3="0.74830031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.94403404"
                                 y3="-1.43777553"
                                 z3="-1.16136836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.36964906"
                                 y3="-0.9446776"
                                 z3="-1.31381206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.75727652"
                                 y3="-1.23367379"
                                 z3="-1.24608312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.93244766"
                                 y3="-1.20186453"
                                 z3="2.13557723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.29484689"
                                 y3="-1.21980422"
                                 z3="1.51122764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.17257002"
                                 y3="-0.43617328"
                                 z3="-1.41116101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.54362806"
                                 y3="-2.088239"
                                 z3="-1.90165465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.57228227"
                                 y3="0.43213915"
                                 z3="0.99285449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.23882903"
                                 y3="-0.00037429"
                                 z3="1.42176842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.16554735"
                                 y3="-3.74057284"
                                 z3="-0.35748045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.84047592"
                                 y3="-3.49966858"
                                 z3="0.80818685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.52409997"
                                 y3="-3.2910308"
                                 z3="1.32376409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.02264675"
                                 y3="4.34219557"
                                 z3="0.2698823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.94285326"
                                 y3="2.81071866"
                                 z3="0.49439112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.64053809"
                                 y3="4.7455195"
                                 z3="0.32895596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.53783563"
                                 y3="-0.63800104"
                                 z3="0.87387906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.05988811"
                                 y3="-0.78517227"
                                 z3="-0.00773962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.84662933"
                                 y3="0.38483971"
                                 z3="-0.53252421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.17348496"
                                 y3="-3.86008686"
                                 z3="-1.04831795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.14675903"
                                 y3="-3.15181554"
                                 z3="0.56931604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.66804208"
                                 y3="-3.27350161"
                                 z3="-0.31596787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.89932865"
                                 y3="-0.64291784"
                                 z3="-2.87782698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.6176302"
                                 y3="-2.37285281"
                                 z3="-3.09175704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.10615585"
                                 y3="-1.80897311"
                                 z3="-2.33128219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.3271159"
                                 y3="-2.86299684"
                                 z3="-0.82337373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.07189376"
                                 y3="1.55850875"
                                 z3="1.22551964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.66413136"
                                 y3="3.9441772"
                                 z3="0.66539711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.10004585"
                                 y3="0.07500765"
                                 z3="-1.57322312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.74599907"
                                 y3="-1.45275534"
                                 z3="-0.06684059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" 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 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.7804,-1.7281,.1309;2.3099,-.901,1.2934;2.4458,.5741,1.0398;1.3199,1.445,.9582;1.5477,2.8201,.6659;-4.3815,-1.6883,-1.0326;2.0318,-1.4841,-1.1505;3.7122,1.0857,.8911;-.018,1.0267,1.1686;2.8267,-3.1655,.5;2.8673,3.2928,.4904;3.9312,2.445,.6103;.4485,3.7046,.5605;-4.9874,-.6152,-.12;-4.5994,-3.0764,-.4202;-5.0341,-1.6229,-2.4181;.5903,-1.838,-1.0599;-1.0598,1.9069,1.0632;-.8295,3.2602,.7483;-2.944,-1.4378,-1.1614;-.3696,-.9447,-1.3138;-1.7573,-1.2337,-1.2461;2.9324,-1.2019,2.1356;1.2948,-1.2198,1.5112;2.1726,-.4362,-1.4112;2.5436,-2.0882,-1.9017;4.5723,.4321,.9929;-.2388,-.0004,1.4218;3.1655,-3.7406,-.3575;1.8405,-3.4997,.8082;3.5241,-3.291,1.3238;3.0226,4.3422,.2699;4.9429,2.8107,.4944;.6405,4.7455,.329;-4.5378,-.638,.8739;-6.0599,-.7852,-.0077;-4.8466,.3848,-.5325;-4.1735,-3.8601,-1.0483;-4.1468,-3.1518,.5693;-5.668,-3.2735,-.316;-4.8993,-.6429,-2.8778;-4.6176,-2.3729,-3.0918;-6.1062,-1.809,-2.3313;.3271,-2.863,-.8234;-2.0719,1.5585,1.2255;-1.6641,3.9442,.6654;-.1,.075,-1.5732;3.746,-1.4528,-.0668;</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="2.780353"
                        y3="-1.728083"
                        z3="0.130941"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.309882"
                        y3="-0.900982"
                        z3="1.293352"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.445829"
                        y3="0.574095"
                        z3="1.039799"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.319908"
                        y3="1.444958"
                        z3="0.95817"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.547736"
                        y3="2.820053"
                        z3="0.665906"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.381514"
                        y3="-1.688301"
                        z3="-1.032552"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.031841"
                        y3="-1.484147"
                        z3="-1.15055"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.712217"
                        y3="1.085718"
                        z3="0.89106"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.018018"
                        y3="1.0267"
                        z3="1.168572"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.826658"
                        y3="-3.165462"
                        z3="0.500033"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.867254"
                        y3="3.292794"
                        z3="0.490371"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.931248"
                        y3="2.444992"
                        z3="0.610308"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.448476"
                        y3="3.704592"
                        z3="0.560495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.987352"
                        y3="-0.615161"
                        z3="-0.119971"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.599434"
                        y3="-3.076403"
                        z3="-0.420237"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.034148"
                        y3="-1.622861"
                        z3="-2.418124"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.590291"
                        y3="-1.837961"
                        z3="-1.05991"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.059807"
                        y3="1.906901"
                        z3="1.063226"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.829508"
                        y3="3.260212"
                        z3="0.7483"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.944034"
                        y3="-1.437776"
                        z3="-1.161368"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.369649"
                        y3="-0.944678"
                        z3="-1.313812"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.757277"
                        y3="-1.233674"
                        z3="-1.246083"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.932448"
                        y3="-1.201865"
                        z3="2.135577"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.294847"
                        y3="-1.219804"
                        z3="1.511228"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.17257"
                        y3="-0.436173"
                        z3="-1.411161"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.543628"
                        y3="-2.088239"
                        z3="-1.901655"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.572282"
                        y3="0.432139"
                        z3="0.992854"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.238829"
                        y3="-0.000374"
                        z3="1.421768"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.165547"
                        y3="-3.740573"
                        z3="-0.35748"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.840476"
                        y3="-3.499669"
                        z3="0.808187"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.5241"
                        y3="-3.291031"
                        z3="1.323764"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.022647"
                        y3="4.342196"
                        z3="0.269882"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.942853"
                        y3="2.810719"
                        z3="0.494391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.640538"
                        y3="4.745519"
                        z3="0.328956"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.537836"
                        y3="-0.638001"
                        z3="0.873879"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.059888"
                        y3="-0.785172"
                        z3="-0.00774"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.846629"
                        y3="0.38484"
                        z3="-0.532524"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.173485"
                        y3="-3.860087"
                        z3="-1.048318"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.146759"
                        y3="-3.151816"
                        z3="0.569316"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.668042"
                        y3="-3.273502"
                        z3="-0.315968"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.899329"
                        y3="-0.642918"
                        z3="-2.877827"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.61763"
                        y3="-2.372853"
                        z3="-3.091757"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.106156"
                        y3="-1.808973"
                        z3="-2.331282"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.327116"
                        y3="-2.862997"
                        z3="-0.823374"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.071894"
                        y3="1.558509"
                        z3="1.22552"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.664131"
                        y3="3.944177"
                        z3="0.665397"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.100046"
                        y3="0.075008"
                        z3="-1.573223"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.745999"
                        y3="-1.452755"
                        z3="-0.066841"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.7804,-1.7281,.1309;2.3099,-.901,1.2934;2.4458,.5741,1.0398;1.3199,1.445,.9582;1.5477,2.8201,.6659;-4.3815,-1.6883,-1.0326;2.0318,-1.4841,-1.1505;3.7122,1.0857,.8911;-.018,1.0267,1.1686;2.8267,-3.1655,.5;2.8673,3.2928,.4904;3.9312,2.445,.6103;.4485,3.7046,.5605;-4.9874,-.6152,-.12;-4.5994,-3.0764,-.4202;-5.0341,-1.6229,-2.4181;.5903,-1.838,-1.0599;-1.0598,1.9069,1.0632;-.8295,3.2602,.7483;-2.944,-1.4378,-1.1614;-.3696,-.9447,-1.3138;-1.7573,-1.2337,-1.2461;2.9324,-1.2019,2.1356;1.2948,-1.2198,1.5112;2.1726,-.4362,-1.4112;2.5436,-2.0882,-1.9017;4.5723,.4321,.9929;-.2388,-.0004,1.4218;3.1655,-3.7406,-.3575;1.8405,-3.4997,.8082;3.5241,-3.291,1.3238;3.0226,4.3422,.2699;4.9429,2.8107,.4944;.6405,4.7455,.329;-4.5378,-.638,.8739;-6.0599,-.7852,-.0077;-4.8466,.3848,-.5325;-4.1735,-3.8601,-1.0483;-4.1468,-3.1518,.5693;-5.668,-3.2735,-.316;-4.8993,-.6429,-2.8778;-4.6176,-2.3729,-3.0918;-6.1062,-1.809,-2.3313;.3271,-2.863,-.8234;-2.0719,1.5585,1.2255;-1.6641,3.9442,.6654;-.1,.075,-1.5732;3.746,-1.4528,-.0668;</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">2841</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2248.7586</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294.8453</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50414908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1714.53975604</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2585.04390513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4560.79986311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1975.75595798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09912674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.70667993</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.20253085</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00496607</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999981829563</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999981829563</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999963659126</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.068588743606</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"
                            units="nonsi:electronvolt">-396.2638 -281.5913 -281.5838 -281.2106 -280.7926 -280.7634 -280.6612 -280.5658 -280.4757 -280.4090 -280.2518 -280.1346 -280.0875 -280.0702 -280.0470 -280.0321 -280.0242 -279.9938 -279.8973 -279.4216 -279.4119 -279.4081 -31.3047 -27.6807 -26.2825 -26.1925 -25.8945 -25.2508 -24.1923 -23.8372 -23.7865 -23.0781 -22.7383 -21.9616 -21.9535 -21.7824 -20.3920 -20.1623 -19.7897 -19.4237 -18.8523 -18.5379 -17.6096 -17.2868 -17.1224 -16.8172 -16.7077 -16.2376 -15.8996 -15.4440 -15.1959 -14.9431 -14.9081 -14.8158 -14.5832 -14.4624 -14.4017 -14.2532 -13.9926 -13.8862 -13.7470 -13.5061 -13.4593 -13.4228 -13.0333 -12.9745 -12.6204 -12.4605 -12.3018 -12.1531 -12.0170 -11.9721 -11.8044 -11.6992 -10.7435 -10.0441 -9.4243 -9.1855 -8.5589 0.1005 0.6721 0.9882 2.0084 2.6095 2.7664 3.0249 3.3854 3.6569 3.7123 3.9047 3.9887 4.1146 4.2691 4.3419 4.3542 4.5158 4.5854 4.6430 4.7637 4.8383 4.9620 5.0177 5.1530 5.1807 5.3078 5.3754 5.5200 5.6829 5.8340 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21.2028 21.3181 21.3910 21.5213 21.6011 21.9245 21.9882 22.0310 22.2094 22.3054 22.3861 22.5165 22.7484 22.9521 23.1677 23.3289 23.4042 23.4595 23.7300 23.9218 23.9863 24.1512 24.3514 24.5008 24.6002 24.8762 24.9450 25.0512 25.1924 25.3166 25.6202 25.7140 25.9013 26.2098 26.2923 26.4896 26.5238 26.7239 26.8501 27.2019 27.2742 27.3292 27.4758 27.6091 27.6900 27.8443 28.0979 28.1434 28.2151 28.2726 28.5924 28.6867 28.6942 28.7698 28.8482 29.0209 29.0859 29.4017 29.4175 29.4772 29.8009 29.8200 29.9567 30.2063 30.4161 30.5157 30.6589 30.6777 30.8177 30.9683 31.2114 31.2921 31.5560 31.6830 31.8778 32.0803 32.1209 32.3234 32.4296 32.6351 32.6867 32.8050 33.0020 33.3387 33.4324 33.5594 33.7082 33.8236 34.0407 34.1823 34.3180 34.4946 34.5161 34.6255 34.7675 34.8142 34.9186 35.0908 35.1178 35.4826 35.5710 35.8009 35.8481 36.0537 36.1302 36.2514 36.4203 36.5699 36.6255 36.7599 36.9474 37.0763 37.1903 37.4648 37.6191 37.8237 37.9636 38.1572 38.2346 38.3230 38.4703 38.5215 38.7905 38.8360 38.9578 39.0959 39.1224 39.2829 39.4697 39.5626 39.6899 39.8592 39.9941 40.2064 40.2850 40.3983 40.5717 40.6789 40.8914 41.1305 41.3723 41.5179 41.7054 41.8967 42.0295 42.1320 42.2879 42.3629 42.4277 42.5534 42.6419 42.7784 42.8485 42.9225 43.0832 43.2212 43.3001 43.5080 43.5869 43.7297 43.8154 44.1310 44.1805 44.3171 44.5987 44.7071 44.8053 44.9298 45.1217 45.3765 45.6166 45.7725 45.8888 46.0276 46.1426 46.3463 46.4497 46.6770 46.7299 46.7742 46.9213 47.2107 47.4087 47.4491 47.6004 47.7163 48.0141 48.0974 48.2316 48.4827 48.6768 48.7048 48.8521 48.9365 49.1339 49.4518 49.6918 49.8733 49.9886 50.1882 50.3271 50.4987 50.5486 50.7870 51.1818 51.2771 51.8387 51.9276 52.0148 52.2354 52.4325 52.5832 52.7764 53.2698 53.8558 54.1331 54.7110 54.8827 55.0907 55.1970 55.5084 55.7518 55.8597 56.2702 56.2949 56.5570 56.9940 57.3538 57.6271 57.8074 58.0320 58.5372 58.7091 58.8420 58.9225 59.0997 59.1919 59.3109 59.5565 59.7370 59.9722 60.4409 60.7799 61.1718 61.5551 61.6682 61.9558 62.3311 62.4025 62.5204 62.8448 62.9414 63.6784 63.9379 64.1669 64.2910 64.6262 65.0955 65.1033 66.0466 66.2679 66.4240 66.8477 67.1031 67.2448 67.7224 68.1425 68.6007 68.8673 69.1493 69.2044 69.5728 69.8376 70.0479 70.4861 70.6640 70.8516 70.9915 71.0185 71.3921 71.4579 72.0773 72.2276 72.4505 72.5458 72.8454 73.2025 73.3003 73.4644 73.6854 74.0513 74.1344 74.2400 74.4567 74.8537 75.0818 75.2321 75.2924 75.5673 75.7040 75.8392 75.9405 76.1253 76.3625 76.5075 76.6467 76.8384 76.9426 77.0494 77.2918 77.3212 77.4795 77.5926 77.7622 77.8212 78.0945 78.3024 78.5371 78.9007 78.9474 79.0550 79.0905 79.2914 79.3683 79.5384 79.6217 79.6877 79.8561 80.2585 80.3792 80.4688 80.6146 80.6573 80.7272 80.7776 81.0013 81.0630 81.2940 81.4413 81.6779 81.8703 81.9128 82.2410 82.2892 82.3715 82.5072 82.7078 82.8537 83.0240 83.0796 83.2425 83.4746 83.5278 83.6577 83.7340 83.9073 84.0943 84.2229 84.2378 84.4421 84.4877 84.5750 84.6101 84.8045 84.9150 85.2211 85.3420 85.4551 85.5023 85.5922 85.7410 85.8296 86.0184 86.1551 86.3003 86.3855 86.4474 86.5179 86.6975 86.7990 86.9108 87.0492 87.1662 87.2521 87.4134 87.5975 87.7145 87.8743 88.0900 88.2795 88.4299 88.6658 88.7326 88.8657 88.9391 88.9593 89.1302 89.2500 89.3202 89.5627 89.6991 89.8786 89.9948 90.1292 90.2924 90.4951 90.5749 90.6743 91.0350 91.1930 91.5256 91.6772 91.7470 91.8548 91.9312 92.0863 92.2311 92.3517 92.3860 92.4240 92.6785 92.7877 93.0885 93.2819 93.3845 93.5159 93.5512 93.8209 93.9032 93.9788 94.1263 94.2375 94.2922 94.3745 94.4667 94.5698 94.7418 94.7762 94.8588 94.9714 94.9860 95.2472 95.4284 95.6649 95.7864 96.0059 96.1150 96.2419 96.4298 96.5617 96.7522 96.9077 97.1141 97.2674 97.4089 97.5752 97.6879 97.7947 97.9814 98.1444 98.2703 98.6532 98.6734 98.8249 98.9301 99.0439 99.2211 99.5934 99.6730 99.7396 99.9477 100.0005 100.1603 100.3051 100.3615 100.4715 100.5458 100.7990 100.8705 101.2787 101.4954 101.6565 101.8057 102.2164 102.4155 102.5002 102.6804 102.7502 103.0103 103.2384 103.3112 103.4091 103.4776 103.5696 103.8998 104.0469 104.1191 104.3074 104.4253 104.4851 104.5547 104.6926 104.8115 104.9588 105.2046 105.4271 105.5187 105.5846 105.7749 105.9310 106.3298 106.6200 106.6854 106.8892 107.1194 107.1764 107.4893 107.5736 107.7617 107.8545 108.0321 108.1190 108.4783 108.5424 108.8072 108.9914 109.1893 109.5266 109.6739 109.7506 109.9855 110.0402 110.1079 110.2269 110.4677 110.4987 110.5573 110.8622 111.0061 111.1747 111.3056 111.4448 111.7747 111.9126 112.0783 112.2222 112.3854 112.6020 112.8626 113.0288 113.2018 113.2627 113.3713 113.5240 113.9139 114.0394 114.3434 114.4195 114.5597 114.6776 114.7551 114.9118 115.0713 115.0906 115.1892 115.2399 115.4343 115.4720 115.5569 115.7582 115.8800 115.9314 116.1962 116.3648 116.4993 116.5297 116.6227 116.7094 116.9141 116.9413 117.0926 117.2363 117.2903 117.5858 117.6572 117.7682 117.8097 117.9420 118.0714 118.2179 118.3796 118.7613 118.9081 119.0191 119.1986 119.3770 119.4162 119.6246 119.8448 119.9662 120.3139 120.4141 120.6041 120.7416 120.8359 121.1721 121.2268 121.3617 121.5433 121.8876 121.9903 122.1903 122.4539 122.5693 123.1295 123.1657 123.4556 123.5023 123.7574 124.1077 124.2444 124.4605 124.6809 124.7436 124.9820 125.1576 125.7420 125.8653 125.8920 126.0810 126.8399 127.1263 127.4440 127.5332 128.1080 128.2417 128.2621 128.5177 128.6206 128.6716 128.8176 129.1652 129.5164 129.7277 129.7905 129.9014 130.0192 130.3288 130.4818 130.6495 130.7691 130.8971 131.1749 131.3663 131.9327 132.0151 132.1955 132.3426 132.5760 132.8019 133.0263 133.1733 133.2614 133.3826 133.4221 133.6344 133.9529 134.1048 134.2926 134.5851 134.7532 135.0756 135.3661 135.6625 136.0149 136.3376 136.4644 136.7006 136.9929 137.1076 137.7880 137.8686 138.1005 138.5607 138.9087 138.9557 139.1240 139.4190 139.9555 140.2234 141.0102 141.4970 141.7643 142.0884 142.3583 142.4788 142.5030 142.9483 143.0980 143.3756 144.0622 144.3999 144.4906 144.5478 144.5809 144.6860 145.1357 145.3208 145.4636 145.6831 145.9738 146.1706 146.3345 146.6272 147.1551 147.3138 147.4249 147.5501 147.6986 148.0415 148.1286 148.1490 148.3063 148.4282 148.7453 148.8416 148.9429 149.3162 149.4270 149.6043 149.8802 149.9184 149.9426 150.3691 150.5481 150.6182 150.8240 151.1296 151.9363 152.0261 152.0865 152.4283 153.0605 153.4866 153.9317 154.0244 154.2783 154.5625 155.1954 155.2452 155.8220 156.2061 156.4656 156.5453 156.7552 156.8567 157.1622 157.4068 157.9674 158.0176 158.1297 158.1977 158.2992 158.3572 159.6302 160.2378 160.3388 160.7479 160.9499 161.8570 162.0992 163.5761 163.7434 164.7196 165.7703 166.5408 166.9223 167.3769 168.9676 170.1582 170.2807 171.0779 173.2202 177.8250 184.2314 188.0164 617.3866 625.1982 627.7426 631.0090 632.5439 633.6979 635.2375 636.3059 637.4245 638.3636 639.4567 640.9315 644.1503 645.9226 645.9277 648.5459 649.1947 650.8013 651.0905 664.1184 666.4475 901.0698</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">0.209408 -0.108857 0.030336 -0.017274 -0.044185 0.078257 -0.110520 -0.151212 -0.276567 -0.193390 -0.116365 -0.147860 -0.075250 -0.301635 -0.290191 -0.288059 -0.115994 -0.090574 -0.168881 -0.231123 -0.254933 0.215910 0.160588 0.147919 0.145017 0.155909 0.139075 0.145123 0.141428 0.132653 0.139519 0.145040 0.159915 0.142489 0.100695 0.101918 0.102938 0.101412 0.100308 0.098288 0.101757 0.102220 0.098954 0.142749 0.161282 0.158884 0.145120 0.177761</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">6.7906 6.1089 5.9697 6.0173 6.0442 5.9217 6.1105 6.1512 6.2766 6.1934 6.1164 6.1479 6.0753 6.3016 6.2902 6.2881 6.1160 6.0906 6.1689 6.2311 6.2549 5.7841 0.8394 0.8521 0.8550 0.8441 0.8609 0.8549 0.8586 0.8673 0.8605 0.8550 0.8401 0.8575 0.8993 0.8981 0.8971 0.8986 0.8997 0.9017 0.8982 0.8978 0.9010 0.8573 0.8387 0.8411 0.8549 0.8222</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">0.2094 -0.1089 0.0303 -0.0173 -0.0442 0.0783 -0.1105 -0.1512 -0.2766 -0.1934 -0.1164 -0.1479 -0.0753 -0.3016 -0.2902 -0.2881 -0.1160 -0.0906 -0.1689 -0.2311 -0.2549 0.2159 0.1606 0.1479 0.1450 0.1559 0.1391 0.1451 0.1414 0.1327 0.1395 0.1450 0.1599 0.1425 0.1007 0.1019 0.1029 0.1014 0.1003 0.0983 0.1018 0.1022 0.0990 0.1427 0.1613 0.1589 0.1451 0.1778</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6400 3.8180 3.5229 3.7085 3.9190 4.0134 3.9135 3.9347 3.9191 3.8683 3.9262 3.9090 3.8669 3.8997 3.8954 3.8962 3.8125 3.8601 3.9503 4.0479 4.0051 3.6676 0.9913 0.9966 0.9958 0.9903 1.0035 1.0081 0.9935 0.9943 0.9956 1.0040 0.9906 1.0048 1.0045 1.0047 1.0046 1.0055 1.0052 1.0038 1.0054 1.0054 1.0028 1.0065 0.9906 0.9905 0.9896 0.9923</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6400 3.8180 3.5229 3.7085 3.9190 4.0134 3.9135 3.9347 3.9191 3.8683 3.9262 3.9090 3.8669 3.8997 3.8954 3.8962 3.8125 3.8601 3.9503 4.0479 4.0051 3.6676 0.9913 0.9966 0.9958 0.9903 1.0035 1.0081 0.9935 0.9943 0.9956 1.0040 0.9906 1.0048 1.0045 1.0047 1.0046 1.0055 1.0052 1.0038 1.0054 1.0054 1.0028 1.0065 0.9906 0.9905 0.9896 0.9923</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8834 0.8656 0.9051 0.9473 0.8859 0.9651 1.0170 1.1102 1.5240 1.3334 1.1965 1.2504 1.2574 0.9278 0.9368 0.9436 1.3736 -0.2510 0.9528 0.9952 0.9793 1.2973 0.9847 1.5650 0.9738 0.9710 0.9811 0.9737 1.5632 0.9671 0.9818 1.5693 0.9709 0.9886 0.9920 0.9881 0.9874 0.9871 0.9918 0.9867 0.9871 0.9906 1.8434 0.9849 1.2784 0.9760 0.9819 2.7355 1.1575 0.9540</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">-0.023385558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.527534642360</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.58389 18.01428 4.43039 -16.95326 14.02025 -2.93301 -3.39526 3.69535 0.30009</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.32174</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.52680</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
