<?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="1.424789"
                        y3="-0.545398"
                        z3="-0.708625"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.666093"
                        y3="0.588481"
                        z3="-0.080013"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.498793"
                        y3="1.365594"
                        z3="0.893433"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.486657"
                        y3="2.294478"
                        z3="0.451361"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.266759"
                        y3="2.974382"
                        z3="1.426557"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.250761"
                        y3="-3.272679"
                        z3="-0.507634"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.653673"
                        y3="-1.161789"
                        z3="-1.843878"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.300757"
                        y3="1.171422"
                        z3="2.236926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.728728"
                        y3="2.581102"
                        z3="-0.914633"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.879504"
                        y3="-1.550019"
                        z3="0.283001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.02996"
                        y3="2.738251"
                        z3="2.800663"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.062302"
                        y3="1.861067"
                        z3="3.19893"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.265802"
                        y3="3.884127"
                        z3="1.009762"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.914012"
                        y3="-4.262152"
                        z3="0.612718"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.836834"
                        y3="-4.026201"
                        z3="-1.707343"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.260521"
                        y3="-2.236715"
                        z3="-0.002173"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.576557"
                        y3="-1.865537"
                        z3="-1.389986"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.699994"
                        y3="3.471289"
                        z3="-1.287111"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.484653"
                        y3="4.124966"
                        z3="-0.318008"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.022222"
                        y3="-2.591674"
                        z3="-0.924156"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.799432"
                        y3="-1.391302"
                        z3="-1.644073"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.994622"
                        y3="-2.05115"
                        z3="-1.254623"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.194445"
                        y3="0.147984"
                        z3="0.419711"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.294721"
                        y3="1.207702"
                        z3="-0.896173"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.424784"
                        y3="-0.355005"
                        z3="-2.538649"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.343026"
                        y3="-1.851172"
                        z3="-2.331669"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.543819"
                        y3="0.47046"
                        z3="2.566412"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.136307"
                        y3="2.114038"
                        z3="-1.691014"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.35374"
                        y3="-2.371566"
                        z3="-0.246977"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.028169"
                        y3="-1.913372"
                        z3="0.851842"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.599536"
                        y3="-1.091587"
                        z3="0.95291"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.627896"
                        y3="3.268402"
                        z3="3.53191"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.877031"
                        y3="1.687371"
                        z3="4.250253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.856728"
                        y3="4.388492"
                        z3="1.764499"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.49676"
                        y3="-3.75079"
                        z3="1.480769"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.193053"
                        y3="-5.008771"
                        z3="0.278196"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.817982"
                        y3="-4.784376"
                        z3="0.930532"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.137729"
                        y3="-4.770361"
                        z3="-2.090179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.74977"
                        y3="-4.543171"
                        z3="-1.406816"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.087489"
                        y3="-3.34419"
                        z3="-2.520398"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.869492"
                        y3="-1.685662"
                        z3="0.853685"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.517957"
                        y3="-1.518942"
                        z3="-0.781548"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.177673"
                        y3="-2.738635"
                        z3="0.310486"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.455168"
                        y3="-2.807928"
                        z3="-0.868657"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.864263"
                        y3="3.67696"
                        z3="-2.336624"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.253861"
                        y3="4.819727"
                        z3="-0.627735"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.910281"
                        y3="-0.451864"
                        z3="-2.178507"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.268381"
                        y3="-0.158145"
                        z3="-1.13967"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" 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:1.4248,-.5454,-.7086;.6661,.5885,-.08;1.4988,1.3656,.8934;2.4867,2.2945,.4514;3.2668,2.9744,1.4266;-5.2508,-3.2727,-.5076;.6537,-1.1618,-1.8439;1.3008,1.1714,2.2369;2.7287,2.5811,-.9146;1.8795,-1.55,.283;3.03,2.7383,2.8007;2.0623,1.8611,3.1989;4.2658,3.8841,1.0098;-4.914,-4.2622,.6127;-5.8368,-4.0262,-1.7073;-6.2605,-2.2367,-.0022;-.5766,-1.8655,-1.39;3.7,3.4713,-1.2871;4.4847,4.125,-.318;-4.0222,-2.5917,-.9242;-1.7994,-1.3913,-1.6441;-2.9946,-2.0511,-1.2546;-.1944,.148,.4197;.2947,1.2077,-.8962;.4248,-.355,-2.5386;1.343,-1.8512,-2.3317;.5438,.4705,2.5664;2.1363,2.114,-1.691;2.3537,-2.3716,-.247;1.0282,-1.9134,.8518;2.5995,-1.0916,.9529;3.6279,3.2684,3.5319;1.877,1.6874,4.2503;4.8567,4.3885,1.7645;-4.4968,-3.7508,1.4808;-4.1931,-5.0088,.2782;-5.818,-4.7844,.9305;-5.1377,-4.7704,-2.0902;-6.7498,-4.5432,-1.4068;-6.0875,-3.3442,-2.5204;-5.8695,-1.6857,.8537;-6.518,-1.5189,-.7815;-7.1777,-2.7386,.3105;-.4552,-2.8079,-.8687;3.8643,3.677,-2.3366;5.2539,4.8197,-.6277;-1.9103,-.4519,-2.1785;2.2684,-.1581,-1.1397;</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">1621.7518856408 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">4.414e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.012 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">0.735 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.918 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="1.42478936"
                                 y3="-0.54539781"
                                 z3="-0.70862545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="0.66609323"
                                 y3="0.58848122"
                                 z3="-0.08001264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.49879319"
                                 y3="1.36559416"
                                 z3="0.89343317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.48665701"
                                 y3="2.29447755"
                                 z3="0.45136148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.26675944"
                                 y3="2.97438204"
                                 z3="1.42655746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.25076104"
                                 y3="-3.27267901"
                                 z3="-0.50763375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.6536729"
                                 y3="-1.16178891"
                                 z3="-1.84387765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.30075651"
                                 y3="1.17142233"
                                 z3="2.23692632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.72872823"
                                 y3="2.58110192"
                                 z3="-0.91463348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.87950441"
                                 y3="-1.55001945"
                                 z3="0.28300067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.02995975"
                                 y3="2.73825144"
                                 z3="2.80066326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.06230183"
                                 y3="1.86106749"
                                 z3="3.19892978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.26580184"
                                 y3="3.88412749"
                                 z3="1.00976198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.91401225"
                                 y3="-4.26215178"
                                 z3="0.61271848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.83683383"
                                 y3="-4.02620126"
                                 z3="-1.70734341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.26052064"
                                 y3="-2.23671501"
                                 z3="-0.002173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.57655723"
                                 y3="-1.86553654"
                                 z3="-1.38998613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.69999393"
                                 y3="3.47128907"
                                 z3="-1.28711073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.48465292"
                                 y3="4.12496585"
                                 z3="-0.3180078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.02222199"
                                 y3="-2.59167365"
                                 z3="-0.92415589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.79943246"
                                 y3="-1.39130153"
                                 z3="-1.64407266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.9946218"
                                 y3="-2.05114969"
                                 z3="-1.25462287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.19444461"
                                 y3="0.14798365"
                                 z3="0.41971071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.29472124"
                                 y3="1.20770191"
                                 z3="-0.8961732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.42478382"
                                 y3="-0.35500465"
                                 z3="-2.53864853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.3430256"
                                 y3="-1.85117179"
                                 z3="-2.3316693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.54381922"
                                 y3="0.47045971"
                                 z3="2.56641187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.13630735"
                                 y3="2.11403815"
                                 z3="-1.69101444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.35373994"
                                 y3="-2.37156583"
                                 z3="-0.24697708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.02816931"
                                 y3="-1.91337183"
                                 z3="0.85184226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.59953576"
                                 y3="-1.09158663"
                                 z3="0.95290978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.62789592"
                                 y3="3.26840215"
                                 z3="3.53191026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.87703098"
                                 y3="1.68737129"
                                 z3="4.2502533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.85672765"
                                 y3="4.38849171"
                                 z3="1.76449938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.49676006"
                                 y3="-3.75078954"
                                 z3="1.48076901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.19305339"
                                 y3="-5.00877141"
                                 z3="0.27819597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.81798241"
                                 y3="-4.78437602"
                                 z3="0.93053173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.13772898"
                                 y3="-4.77036087"
                                 z3="-2.09017859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.74977003"
                                 y3="-4.54317119"
                                 z3="-1.40681593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.08748884"
                                 y3="-3.34419003"
                                 z3="-2.5203984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.86949195"
                                 y3="-1.68566169"
                                 z3="0.85368489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.51795741"
                                 y3="-1.51894236"
                                 z3="-0.78154829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.17767333"
                                 y3="-2.7386352"
                                 z3="0.31048604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.45516787"
                                 y3="-2.80792778"
                                 z3="-0.86865661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.86426297"
                                 y3="3.67696003"
                                 z3="-2.33662403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.25386065"
                                 y3="4.81972706"
                                 z3="-0.62773463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.91028122"
                                 y3="-0.45186367"
                                 z3="-2.17850691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.26838109"
                                 y3="-0.15814529"
                                 z3="-1.13966964">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" 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:1.4248,-.5454,-.7086;.6661,.5885,-.08;1.4988,1.3656,.8934;2.4867,2.2945,.4514;3.2668,2.9744,1.4266;-5.2508,-3.2727,-.5076;.6537,-1.1618,-1.8439;1.3008,1.1714,2.2369;2.7287,2.5811,-.9146;1.8795,-1.55,.283;3.03,2.7383,2.8007;2.0623,1.8611,3.1989;4.2658,3.8841,1.0098;-4.914,-4.2622,.6127;-5.8368,-4.0262,-1.7073;-6.2605,-2.2367,-.0022;-.5766,-1.8655,-1.39;3.7,3.4713,-1.2871;4.4847,4.125,-.318;-4.0222,-2.5917,-.9242;-1.7994,-1.3913,-1.6441;-2.9946,-2.0511,-1.2546;-.1944,.148,.4197;.2947,1.2077,-.8962;.4248,-.355,-2.5386;1.343,-1.8512,-2.3317;.5438,.4705,2.5664;2.1363,2.114,-1.691;2.3537,-2.3716,-.247;1.0282,-1.9134,.8518;2.5995,-1.0916,.9529;3.6279,3.2684,3.5319;1.877,1.6874,4.2503;4.8567,4.3885,1.7645;-4.4968,-3.7508,1.4808;-4.1931,-5.0088,.2782;-5.818,-4.7844,.9305;-5.1377,-4.7704,-2.0902;-6.7498,-4.5432,-1.4068;-6.0875,-3.3442,-2.5204;-5.8695,-1.6857,.8537;-6.518,-1.5189,-.7815;-7.1777,-2.7386,.3105;-.4552,-2.8079,-.8687;3.8643,3.677,-2.3366;5.2539,4.8197,-.6277;-1.9103,-.4519,-2.1785;2.2684,-.1581,-1.1397;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.424789"
                        y3="-0.545398"
                        z3="-0.708625"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.666093"
                        y3="0.588481"
                        z3="-0.080013"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.498793"
                        y3="1.365594"
                        z3="0.893433"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.486657"
                        y3="2.294478"
                        z3="0.451361"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.266759"
                        y3="2.974382"
                        z3="1.426557"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.250761"
                        y3="-3.272679"
                        z3="-0.507634"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.653673"
                        y3="-1.161789"
                        z3="-1.843878"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.300757"
                        y3="1.171422"
                        z3="2.236926"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.728728"
                        y3="2.581102"
                        z3="-0.914633"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.879504"
                        y3="-1.550019"
                        z3="0.283001"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.02996"
                        y3="2.738251"
                        z3="2.800663"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.062302"
                        y3="1.861067"
                        z3="3.19893"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.265802"
                        y3="3.884127"
                        z3="1.009762"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.914012"
                        y3="-4.262152"
                        z3="0.612718"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.836834"
                        y3="-4.026201"
                        z3="-1.707343"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.260521"
                        y3="-2.236715"
                        z3="-0.002173"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.576557"
                        y3="-1.865537"
                        z3="-1.389986"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.699994"
                        y3="3.471289"
                        z3="-1.287111"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.484653"
                        y3="4.124966"
                        z3="-0.318008"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.022222"
                        y3="-2.591674"
                        z3="-0.924156"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.799432"
                        y3="-1.391302"
                        z3="-1.644073"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.994622"
                        y3="-2.05115"
                        z3="-1.254623"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.194445"
                        y3="0.147984"
                        z3="0.419711"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.294721"
                        y3="1.207702"
                        z3="-0.896173"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.424784"
                        y3="-0.355005"
                        z3="-2.538649"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.343026"
                        y3="-1.851172"
                        z3="-2.331669"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.543819"
                        y3="0.47046"
                        z3="2.566412"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.136307"
                        y3="2.114038"
                        z3="-1.691014"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.35374"
                        y3="-2.371566"
                        z3="-0.246977"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.028169"
                        y3="-1.913372"
                        z3="0.851842"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.599536"
                        y3="-1.091587"
                        z3="0.95291"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.627896"
                        y3="3.268402"
                        z3="3.53191"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.877031"
                        y3="1.687371"
                        z3="4.250253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.856728"
                        y3="4.388492"
                        z3="1.764499"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.49676"
                        y3="-3.75079"
                        z3="1.480769"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.193053"
                        y3="-5.008771"
                        z3="0.278196"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.817982"
                        y3="-4.784376"
                        z3="0.930532"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.137729"
                        y3="-4.770361"
                        z3="-2.090179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.74977"
                        y3="-4.543171"
                        z3="-1.406816"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.087489"
                        y3="-3.34419"
                        z3="-2.520398"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.869492"
                        y3="-1.685662"
                        z3="0.853685"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.517957"
                        y3="-1.518942"
                        z3="-0.781548"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.177673"
                        y3="-2.738635"
                        z3="0.310486"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.455168"
                        y3="-2.807928"
                        z3="-0.868657"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.864263"
                        y3="3.67696"
                        z3="-2.336624"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.253861"
                        y3="4.819727"
                        z3="-0.627735"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.910281"
                        y3="-0.451864"
                        z3="-2.178507"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.268381"
                        y3="-0.158145"
                        z3="-1.13967"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" 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:1.4248,-.5454,-.7086;.6661,.5885,-.08;1.4988,1.3656,.8934;2.4867,2.2945,.4514;3.2668,2.9744,1.4266;-5.2508,-3.2727,-.5076;.6537,-1.1618,-1.8439;1.3008,1.1714,2.2369;2.7287,2.5811,-.9146;1.8795,-1.55,.283;3.03,2.7383,2.8007;2.0623,1.8611,3.1989;4.2658,3.8841,1.0098;-4.914,-4.2622,.6127;-5.8368,-4.0262,-1.7073;-6.2605,-2.2367,-.0022;-.5766,-1.8655,-1.39;3.7,3.4713,-1.2871;4.4847,4.125,-.318;-4.0222,-2.5917,-.9242;-1.7994,-1.3913,-1.6441;-2.9946,-2.0511,-1.2546;-.1944,.148,.4197;.2947,1.2077,-.8962;.4248,-.355,-2.5386;1.343,-1.8512,-2.3317;.5438,.4705,2.5664;2.1363,2.114,-1.691;2.3537,-2.3716,-.247;1.0282,-1.9134,.8518;2.5995,-1.0916,.9529;3.6279,3.2684,3.5319;1.877,1.6874,4.2503;4.8567,4.3885,1.7645;-4.4968,-3.7508,1.4808;-4.1931,-5.0088,.2782;-5.818,-4.7844,.9305;-5.1377,-4.7704,-2.0902;-6.7498,-4.5432,-1.4068;-6.0875,-3.3442,-2.5204;-5.8695,-1.6857,.8537;-6.518,-1.5189,-.7815;-7.1777,-2.7386,.3105;-.4552,-2.8079,-.8687;3.8643,3.677,-2.3366;5.2539,4.8197,-.6277;-1.9103,-.4519,-2.1785;2.2684,-.1581,-1.1397;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2849</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2254.4963</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322.4221</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  2.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.49856787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1621.75188564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2492.25045351</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4374.74840461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1882.49795111</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11073433</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.71357272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.21500485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00494515</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000101756691</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000101756691</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000203513382</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.067951060333</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1046"
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21.4389 21.5978 21.7194 21.8853 22.0340 22.0505 22.1785 22.2722 22.4270 22.7463 22.7998 23.0627 23.0863 23.3209 23.3913 23.4806 23.6116 23.6571 23.7358 23.9484 24.2187 24.2462 24.4458 24.5487 24.7229 24.9986 25.0575 25.1920 25.3546 25.4672 25.6376 26.0564 26.3192 26.4535 26.5873 26.7786 26.8409 26.9696 27.0679 27.3003 27.5319 27.6447 27.8522 27.9446 28.0121 28.0664 28.3362 28.3688 28.5971 28.6875 28.7637 28.9551 29.0163 29.0886 29.2367 29.3077 29.3774 29.5556 29.6466 29.7960 29.9878 30.1703 30.3011 30.4333 30.7885 30.8390 30.9008 30.9743 31.0985 31.2188 31.5819 31.8502 32.1069 32.1287 32.4227 32.5080 32.5965 32.6435 32.7712 32.9015 33.1740 33.1925 33.3555 33.4440 33.7650 33.8246 34.0517 34.2029 34.3989 34.4997 34.5923 34.7527 34.9059 34.9741 35.0097 35.1054 35.2044 35.2294 35.5364 35.7213 35.8586 35.9171 36.1120 36.2578 36.3908 36.5461 36.8200 36.8935 36.9760 37.1991 37.3269 37.5302 37.5589 37.7625 37.8275 38.0687 38.2055 38.2395 38.2706 38.4900 38.6453 38.8017 38.8620 39.0076 39.2433 39.3664 39.4269 39.5244 39.7158 39.8595 40.0320 40.1650 40.3540 40.5840 40.7670 40.8238 40.8599 41.1580 41.2982 41.5567 41.7310 41.7747 41.8882 41.9470 42.0855 42.3004 42.3379 42.5476 42.6231 42.6566 42.7544 42.9048 42.9686 43.1618 43.3126 43.4706 43.5299 43.7425 43.8086 43.9399 44.1745 44.2146 44.5711 44.5970 44.7597 44.8778 45.0339 45.2146 45.3456 45.3734 45.5012 45.8612 46.0069 46.0338 46.1894 46.2588 46.4236 46.7377 46.8457 46.8893 47.2028 47.2232 47.5348 47.6530 47.8009 47.8421 47.9461 48.2865 48.5141 48.6343 48.7194 48.7774 48.9714 49.1535 49.4187 49.4602 49.6992 49.8855 50.0647 50.5044 50.5656 50.8691 51.1488 51.2226 51.5367 51.7002 51.7302 51.8212 52.0057 52.3585 52.5411 53.3439 53.5108 54.0088 54.4005 54.5982 54.6521 54.9080 54.9773 55.4190 55.4632 55.9283 56.1405 56.3778 56.7443 56.8199 57.3881 57.8355 57.8713 58.1125 58.2953 58.4253 58.8152 59.0501 59.0663 59.2649 59.6524 59.6727 59.7796 60.0055 60.3743 60.6481 61.2279 61.5194 61.7613 62.4577 62.5241 62.5664 62.6557 62.8046 63.3745 63.8598 64.2146 64.5137 64.7578 64.8173 65.6118 66.0359 66.1455 66.5465 66.6545 66.8895 67.2000 67.4847 67.5898 67.9947 68.6422 69.0156 69.2019 69.2392 69.3721 70.1814 70.4846 70.6355 70.8095 70.8427 71.0660 71.4049 71.4286 71.9577 72.1386 72.2929 72.5865 72.6415 73.0320 73.0495 73.2551 73.5676 73.7574 74.0061 74.1343 74.4972 74.6983 74.8098 75.1686 75.5085 75.6148 75.6489 75.7075 75.9145 76.2141 76.2847 76.4375 76.6464 76.8036 76.9398 76.9915 77.3031 77.4701 77.4903 77.6793 77.7621 77.9431 78.2985 78.4657 78.7578 79.0562 79.1153 79.1212 79.2542 79.3079 79.4058 79.5421 79.6350 79.7412 79.8891 80.2074 80.2566 80.4336 80.6246 80.8592 80.8882 80.9196 80.9992 81.2043 81.3397 81.4628 81.5784 81.6685 81.8479 81.9859 82.1606 82.3363 82.3856 82.6076 82.7602 83.0221 83.1719 83.2891 83.4629 83.5810 83.6645 83.8721 83.9774 84.0235 84.1431 84.2441 84.4237 84.4978 84.5821 84.7587 84.8950 84.9646 85.0078 85.1152 85.2086 85.3252 85.4848 85.5652 85.6685 86.0062 86.0952 86.1693 86.2703 86.4679 86.5543 86.6603 86.8034 86.8659 86.9272 87.1189 87.1203 87.2581 87.4123 87.5097 87.7795 87.9209 88.1294 88.1909 88.3351 88.5422 88.7459 88.8182 89.0130 89.1337 89.2246 89.3334 89.5420 89.6254 89.9224 89.9514 90.0803 90.4304 90.4738 90.6284 90.7791 90.8229 90.8935 91.2315 91.4698 91.6240 91.8246 91.9497 92.0169 92.2553 92.3347 92.4672 92.6138 92.7485 92.8268 93.0501 93.2957 93.3480 93.4840 93.6261 93.7113 93.8390 93.9229 94.1642 94.2283 94.3877 94.4256 94.5836 94.6618 94.8719 94.9896 95.1131 95.1696 95.2555 95.2730 95.5514 95.7699 95.8714 96.0890 96.2216 96.2591 96.4412 96.6281 96.7252 96.9309 97.0655 97.1794 97.3210 97.5008 97.5820 97.6975 97.7666 98.1138 98.4658 98.5111 98.6311 98.6869 98.9234 99.2551 99.3998 99.5860 99.7354 99.8711 99.9196 100.1905 100.3221 100.4039 100.5289 100.5748 100.7053 100.9406 101.1275 101.2444 101.2803 101.5022 101.7379 101.8927 102.1764 102.2575 102.4586 102.7899 103.1367 103.2922 103.4272 103.5560 103.5771 103.6910 103.8836 103.9010 104.0448 104.1530 104.3353 104.4637 104.6567 104.8575 105.0141 105.2205 105.2970 105.4756 105.5894 105.7663 105.9114 106.2808 106.3179 106.4336 106.7252 106.7792 106.9448 107.1218 107.2853 107.4282 107.6034 107.7759 107.9283 108.2185 108.3488 108.4913 109.0020 109.0185 109.3201 109.4003 109.6472 109.7273 109.8577 110.0138 110.0876 110.2557 110.4790 110.5666 110.7151 110.7355 110.9332 111.1037 111.2802 111.3095 111.6246 111.7188 111.9369 112.2453 112.4027 112.5472 112.6241 112.8651 112.9867 113.2285 113.3965 113.4897 113.8837 114.1901 114.3853 114.4071 114.6318 114.6975 114.7150 114.8842 115.0900 115.2501 115.3522 115.3914 115.4935 115.5370 115.7737 115.8879 115.9018 116.0085 116.0950 116.2958 116.6446 116.6650 116.6878 116.7378 116.9670 117.0590 117.1478 117.2753 117.4010 117.5792 117.8135 117.9008 117.9639 118.1457 118.1939 118.2480 118.4377 118.5295 119.0127 119.1958 119.3114 119.4276 119.5045 119.6739 119.7794 119.9868 120.2375 120.3517 120.4345 120.7984 120.9221 121.0881 121.2574 121.3565 121.6511 121.8304 122.0220 122.4992 122.5705 122.8135 122.9151 123.0683 123.4404 123.6071 123.7027 123.9406 124.0467 124.2771 124.6521 124.7643 124.9758 125.1913 125.3339 125.4551 125.9894 126.1116 126.4424 126.8717 127.5124 127.6385 127.8814 128.2738 128.4206 128.4832 128.5375 128.8699 128.9870 129.2815 129.5367 129.6292 129.8707 129.9709 130.0308 130.4496 130.5279 130.7206 130.8314 131.0168 131.0348 131.2293 131.3994 131.9035 132.0773 132.3833 132.4238 132.6792 132.9016 133.0143 133.1003 133.4118 133.5629 133.7099 133.9097 134.0707 134.2338 134.3491 134.7139 134.8164 135.0913 135.2349 135.5527 135.7708 136.2498 136.4647 136.8278 137.4179 137.6082 137.6987 138.0783 138.4168 138.7310 139.1760 139.2407 139.6999 140.0886 140.2233 140.7735 141.0568 141.1528 141.6247 142.1742 142.7173 142.8549 142.8632 143.2081 143.4504 143.8312 144.2157 144.2543 144.4619 144.7581 144.7748 144.9463 145.0032 145.5658 145.5990 145.7202 146.1088 146.6176 146.7890 146.9963 147.3366 147.6036 147.8397 147.9203 148.0436 148.1653 148.2697 148.4592 148.5253 148.6553 148.8517 148.9873 149.0938 149.5629 149.8607 150.0255 150.0652 150.1686 150.3020 150.3613 150.7056 150.7469 151.1552 151.5116 151.7942 152.2688 152.3879 152.5028 153.1098 153.2935 153.8689 154.1107 154.6256 154.7095 155.2168 155.3434 155.9463 156.4380 156.5553 156.8273 156.9585 157.0661 157.1670 157.6228 158.1538 158.1941 158.3186 158.4865 158.6853 159.1404 159.6726 160.1426 160.3437 160.4759 160.8354 161.5818 162.4214 163.3718 164.1135 164.7654 165.6446 166.6380 167.3678 168.1352 168.9907 170.4204 170.5547 171.0990 173.9447 178.1919 184.5747 188.2492 617.5475 625.1381 626.8751 631.0347 632.6754 633.8137 635.1497 636.4219 637.3197 638.5630 639.6064 640.7292 643.0962 646.1516 646.2192 648.2171 650.3877 651.0075 651.4013 664.3893 666.2072 901.5330</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">0.211006 -0.081673 -0.011033 -0.067225 -0.040814 0.072245 -0.061651 -0.116143 -0.229139 -0.216871 -0.124675 -0.144225 -0.094660 -0.291808 -0.291605 -0.292054 -0.177740 -0.149845 -0.152450 -0.259539 -0.197948 0.222964 0.150083 0.165161 0.140889 0.151029 0.145799 0.151181 0.149739 0.139067 0.145196 0.146968 0.160203 0.145659 0.101706 0.100243 0.098005 0.101758 0.098975 0.102152 0.102274 0.101578 0.098457 0.147625 0.159525 0.161070 0.144474 0.186069</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">6.7890 6.0817 6.0110 6.0672 6.0408 5.9278 6.0617 6.1161 6.2291 6.2169 6.1247 6.1442 6.0947 6.2918 6.2916 6.2921 6.1777 6.1498 6.1525 6.2595 6.1979 5.7770 0.8499 0.8348 0.8591 0.8490 0.8542 0.8488 0.8503 0.8609 0.8548 0.8530 0.8398 0.8543 0.8983 0.8998 0.9020 0.8982 0.9010 0.8978 0.8977 0.8984 0.9015 0.8524 0.8405 0.8389 0.8555 0.8139</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">0.2110 -0.0817 -0.0110 -0.0672 -0.0408 0.0722 -0.0617 -0.1161 -0.2291 -0.2169 -0.1247 -0.1442 -0.0947 -0.2918 -0.2916 -0.2921 -0.1777 -0.1498 -0.1525 -0.2595 -0.1979 0.2230 0.1501 0.1652 0.1409 0.1510 0.1458 0.1512 0.1497 0.1391 0.1452 0.1470 0.1602 0.1457 0.1017 0.1002 0.0980 0.1018 0.0990 0.1022 0.1023 0.1016 0.0985 0.1476 0.1595 0.1611 0.1445 0.1861</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6092 3.7830 3.5078 3.9111 3.8741 4.0162 3.8808 3.8961 3.9562 3.8798 3.9188 3.9064 3.8727 3.8953 3.8959 3.8946 3.8550 3.9222 3.9040 4.0763 3.9880 3.6819 0.9966 0.9823 1.0022 0.9937 1.0014 1.0050 0.9926 0.9893 0.9879 1.0032 0.9904 1.0043 1.0051 1.0059 1.0031 1.0053 1.0028 1.0054 1.0048 1.0055 1.0031 1.0037 0.9921 0.9891 1.0004 0.9856</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6092 3.7830 3.5078 3.9111 3.8741 4.0162 3.8808 3.8961 3.9562 3.8798 3.9188 3.9064 3.8727 3.8953 3.8959 3.8946 3.8550 3.9222 3.9040 4.0763 3.9880 3.6819 0.9966 0.9823 1.0022 0.9937 1.0014 1.0050 0.9926 0.9893 0.9879 1.0032 0.9904 1.0043 1.0051 1.0059 1.0031 1.0053 1.0028 1.0054 1.0048 1.0055 1.0031 1.0037 0.9921 0.9891 1.0004 0.9856</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">0.8815 0.8599 0.8916 0.9445 0.8466 0.9908 0.9899 1.1827 1.4805 1.3356 1.2597 1.2317 1.2579 0.9361 0.9383 0.9369 1.3872 -0.2683 0.9712 0.9989 0.9813 1.2941 0.9888 1.5923 0.9524 0.9720 0.9745 0.9733 1.5690 0.9695 0.9851 1.5582 0.9711 0.9877 0.9878 0.9920 0.9876 0.9910 0.9873 0.9874 0.9874 0.9914 1.8470 0.9787 1.2756 0.9818 0.9821 2.7433 1.1714 0.9536</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">-0.020705582</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.519273448304</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.93214 23.22821 2.29607 -20.26397 19.16447 -1.09950 -3.17571 2.13136 -1.04435</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.75164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.99410</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
