<?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="3.280125"
                        y3="-1.054976"
                        z3="-0.787912"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.463017"
                        y3="-0.040586"
                        z3="0.313339"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.176997"
                        y3="0.448622"
                        z3="0.900283"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.308786"
                        y3="1.324562"
                        z3="0.185446"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.041475"
                        y3="1.633719"
                        z3="0.749912"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.925102"
                        y3="-0.729099"
                        z3="-0.327472"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.316126"
                        y3="-2.156602"
                        z3="-0.458469"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.81455"
                        y3="-0.005167"
                        z3="2.14209"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.636642"
                        y3="1.892041"
                        z3="-1.069662"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.602555"
                        y3="-1.603204"
                        z3="-1.181566"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.300496"
                        y3="1.122089"
                        z3="2.022836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.576853"
                        y3="0.338012"
                        z3="2.715974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.863215"
                        y3="2.446829"
                        z3="0.029285"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.905451"
                        y3="-1.888657"
                        z3="-0.530869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.959357"
                        y3="0.200966"
                        z3="-1.544949"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.299468"
                        y3="0.055612"
                        z3="0.93546"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.900784"
                        y3="-1.740437"
                        z3="-0.664978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.744776"
                        y3="2.687011"
                        z3="-1.738556"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.524961"
                        y3="2.956936"
                        z3="-1.193484"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.56594"
                        y3="-1.252192"
                        z3="-0.164777"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.081472"
                        y3="-2.025182"
                        z3="0.191139"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.429832"
                        y3="-1.636007"
                        z3="-0.025389"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.068681"
                        y3="0.757685"
                        z3="-0.114521"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.057744"
                        y3="-0.537914"
                        z3="1.077829"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.558386"
                        y3="-2.975941"
                        z3="-1.137751"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.518285"
                        y3="-2.489387"
                        z3="0.559105"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.482161"
                        y3="-0.664227"
                        z3="2.6833"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.609324"
                        y3="1.720765"
                        z3="-1.513465"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.478206"
                        y3="-2.221553"
                        z3="-2.065595"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.996273"
                        y3="-2.198485"
                        z3="-0.361894"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.276489"
                        y3="-0.780332"
                        z3="-1.40214"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.269902"
                        y3="1.366524"
                        z3="2.439745"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.318135"
                        y3="-0.042496"
                        z3="3.694725"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.830283"
                        y3="2.663466"
                        z3="0.467136"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.91846"
                        y3="-1.49944"
                        z3="-0.649794"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.902588"
                        y3="-2.566407"
                        z3="0.32352"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.659723"
                        y3="-2.465482"
                        z3="-1.423266"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.964541"
                        y3="0.605266"
                        z3="-1.67537"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.271481"
                        y3="1.038922"
                        z3="-1.422696"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.688405"
                        y3="-0.330277"
                        z3="-2.457843"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.609854"
                        y3="0.884276"
                        z3="1.104695"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.304923"
                        y3="0.46787"
                        z3="0.833036"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.284532"
                        y3="-0.584506"
                        z3="1.818209"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.678744"
                        y3="-1.225967"
                        z3="-1.595183"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.018865"
                        y3="3.113023"
                        z3="-2.694671"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.223084"
                        y3="3.578264"
                        z3="-1.738068"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.141036"
                        y3="-2.545144"
                        z3="1.117955"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.912967"
                        y3="-0.570456"
                        z3="-1.611203"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" 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:3.2801,-1.055,-.7879;3.463,-.0406,.3133;2.177,.4486,.9003;1.3088,1.3246,.1854;.0415,1.6337,.7499;-3.9251,-.7291,-.3275;2.3161,-2.1566,-.4585;1.8146,-.0052,2.1421;1.6366,1.892,-1.0697;4.6026,-1.6032,-1.1816;-.3005,1.1221,2.0228;.5769,.338,2.716;-.8632,2.4468,.0293;-4.9055,-1.8887,-.5309;-3.9594,.201,-1.5449;-4.2995,.0556,.9355;.9008,-1.7404,-.665;.7448,2.687,-1.7386;-.525,2.9569,-1.1935;-2.5659,-1.2522,-.1648;-.0815,-2.0252,.1911;-1.4298,-1.636,-.0254;4.0687,.7577,-.1145;4.0577,-.5379,1.0778;2.5584,-2.9759,-1.1378;2.5183,-2.4894,.5591;2.4822,-.6642,2.6833;2.6093,1.7208,-1.5135;4.4782,-2.2216,-2.0656;4.9963,-2.1985,-.3619;5.2765,-.7803,-1.4021;-1.2699,1.3665,2.4397;.3181,-.0425,3.6947;-1.8303,2.6635,.4671;-5.9185,-1.4994,-.6498;-4.9026,-2.5664,.3235;-4.6597,-2.4655,-1.4233;-4.9645,.6053,-1.6754;-3.2715,1.0389,-1.4227;-3.6884,-.3303,-2.4578;-3.6099,.8843,1.1047;-5.3049,.4679,.833;-4.2845,-.5845,1.8182;.6787,-1.226,-1.5952;1.0189,3.113,-2.6947;-1.2231,3.5783,-1.7381;.141,-2.5451,1.118;2.913,-.5705,-1.6112;</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">1794.9836649325 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">3.827e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.828 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.731 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.752 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="3.28012512"
                                 y3="-1.05497576"
                                 z3="-0.78791248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.46301749"
                                 y3="-0.04058599"
                                 z3="0.31333891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.17699735"
                                 y3="0.44862234"
                                 z3="0.90028252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.30878644"
                                 y3="1.32456237"
                                 z3="0.18544614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.0414754"
                                 y3="1.63371905"
                                 z3="0.74991167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.92510233"
                                 y3="-0.72909877"
                                 z3="-0.32747174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.31612573"
                                 y3="-2.15660168"
                                 z3="-0.45846907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.81454997"
                                 y3="-0.0051669"
                                 z3="2.14208988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.63664221"
                                 y3="1.89204064"
                                 z3="-1.06966194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.60255466"
                                 y3="-1.60320391"
                                 z3="-1.18156646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.300496"
                                 y3="1.12208917"
                                 z3="2.02283574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.57685308"
                                 y3="0.33801204"
                                 z3="2.71597434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.86321493"
                                 y3="2.44682899"
                                 z3="0.02928544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.90545113"
                                 y3="-1.88865727"
                                 z3="-0.53086919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.95935731"
                                 y3="0.20096559"
                                 z3="-1.54494905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.29946821"
                                 y3="0.05561155"
                                 z3="0.93545983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.90078369"
                                 y3="-1.74043715"
                                 z3="-0.66497847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.7447755"
                                 y3="2.68701148"
                                 z3="-1.73855553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.52496104"
                                 y3="2.95693583"
                                 z3="-1.19348418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.5659397"
                                 y3="-1.25219244"
                                 z3="-0.16477674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.08147229"
                                 y3="-2.02518194"
                                 z3="0.19113908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.429832"
                                 y3="-1.63600687"
                                 z3="-0.02538917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.06868061"
                                 y3="0.75768495"
                                 z3="-0.11452104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.05774425"
                                 y3="-0.53791364"
                                 z3="1.07782876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.55838605"
                                 y3="-2.97594086"
                                 z3="-1.13775071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.51828507"
                                 y3="-2.48938655"
                                 z3="0.55910457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.4821606"
                                 y3="-0.66422721"
                                 z3="2.68329978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.60932442"
                                 y3="1.72076527"
                                 z3="-1.51346486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.4782062"
                                 y3="-2.22155294"
                                 z3="-2.06559498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.99627329"
                                 y3="-2.19848472"
                                 z3="-0.36189421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.27648884"
                                 y3="-0.7803319"
                                 z3="-1.40214037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.26990179"
                                 y3="1.36652417"
                                 z3="2.43974499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.31813522"
                                 y3="-0.04249555"
                                 z3="3.69472541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.83028337"
                                 y3="2.66346571"
                                 z3="0.46713558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.91846019"
                                 y3="-1.49943995"
                                 z3="-0.64979384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.90258814"
                                 y3="-2.56640719"
                                 z3="0.32351995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.6597227"
                                 y3="-2.46548246"
                                 z3="-1.42326551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.96454141"
                                 y3="0.60526645"
                                 z3="-1.67536977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.27148115"
                                 y3="1.03892207"
                                 z3="-1.42269578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.68840523"
                                 y3="-0.33027679"
                                 z3="-2.45784267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.60985409"
                                 y3="0.88427595"
                                 z3="1.10469471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.30492317"
                                 y3="0.46786959"
                                 z3="0.83303641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.28453195"
                                 y3="-0.5845064"
                                 z3="1.81820869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.67874417"
                                 y3="-1.22596692"
                                 z3="-1.59518327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.01886495"
                                 y3="3.11302264"
                                 z3="-2.69467085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.22308402"
                                 y3="3.57826425"
                                 z3="-1.73806792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.14103577"
                                 y3="-2.5451441"
                                 z3="1.11795528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.9129671"
                                 y3="-0.57045619"
                                 z3="-1.61120255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" 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:3.2801,-1.055,-.7879;3.463,-.0406,.3133;2.177,.4486,.9003;1.3088,1.3246,.1854;.0415,1.6337,.7499;-3.9251,-.7291,-.3275;2.3161,-2.1566,-.4585;1.8145,-.0052,2.1421;1.6366,1.892,-1.0697;4.6026,-1.6032,-1.1816;-.3005,1.1221,2.0228;.5769,.338,2.716;-.8632,2.4468,.0293;-4.9055,-1.8887,-.5309;-3.9594,.201,-1.5449;-4.2995,.0556,.9355;.9008,-1.7404,-.665;.7448,2.687,-1.7386;-.525,2.9569,-1.1935;-2.5659,-1.2522,-.1648;-.0815,-2.0252,.1911;-1.4298,-1.636,-.0254;4.0687,.7577,-.1145;4.0577,-.5379,1.0778;2.5584,-2.9759,-1.1378;2.5183,-2.4894,.5591;2.4822,-.6642,2.6833;2.6093,1.7208,-1.5135;4.4782,-2.2216,-2.0656;4.9963,-2.1985,-.3619;5.2765,-.7803,-1.4021;-1.2699,1.3665,2.4397;.3181,-.0425,3.6947;-1.8303,2.6635,.4671;-5.9185,-1.4994,-.6498;-4.9026,-2.5664,.3235;-4.6597,-2.4655,-1.4233;-4.9645,.6053,-1.6754;-3.2715,1.0389,-1.4227;-3.6884,-.3303,-2.4578;-3.6099,.8843,1.1047;-5.3049,.4679,.833;-4.2845,-.5845,1.8182;.6787,-1.226,-1.5952;1.0189,3.113,-2.6947;-1.2231,3.5783,-1.7381;.141,-2.5451,1.118;2.913,-.5705,-1.6112;</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="3.280125"
                        y3="-1.054976"
                        z3="-0.787912"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.463017"
                        y3="-0.040586"
                        z3="0.313339"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.176997"
                        y3="0.448622"
                        z3="0.900283"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.308786"
                        y3="1.324562"
                        z3="0.185446"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.041475"
                        y3="1.633719"
                        z3="0.749912"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.925102"
                        y3="-0.729099"
                        z3="-0.327472"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.316126"
                        y3="-2.156602"
                        z3="-0.458469"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.81455"
                        y3="-0.005167"
                        z3="2.14209"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.636642"
                        y3="1.892041"
                        z3="-1.069662"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.602555"
                        y3="-1.603204"
                        z3="-1.181566"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.300496"
                        y3="1.122089"
                        z3="2.022836"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.576853"
                        y3="0.338012"
                        z3="2.715974"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.863215"
                        y3="2.446829"
                        z3="0.029285"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.905451"
                        y3="-1.888657"
                        z3="-0.530869"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.959357"
                        y3="0.200966"
                        z3="-1.544949"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.299468"
                        y3="0.055612"
                        z3="0.93546"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.900784"
                        y3="-1.740437"
                        z3="-0.664978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.744776"
                        y3="2.687011"
                        z3="-1.738556"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.524961"
                        y3="2.956936"
                        z3="-1.193484"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.56594"
                        y3="-1.252192"
                        z3="-0.164777"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.081472"
                        y3="-2.025182"
                        z3="0.191139"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.429832"
                        y3="-1.636007"
                        z3="-0.025389"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.068681"
                        y3="0.757685"
                        z3="-0.114521"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.057744"
                        y3="-0.537914"
                        z3="1.077829"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.558386"
                        y3="-2.975941"
                        z3="-1.137751"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.518285"
                        y3="-2.489387"
                        z3="0.559105"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.482161"
                        y3="-0.664227"
                        z3="2.6833"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.609324"
                        y3="1.720765"
                        z3="-1.513465"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.478206"
                        y3="-2.221553"
                        z3="-2.065595"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.996273"
                        y3="-2.198485"
                        z3="-0.361894"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.276489"
                        y3="-0.780332"
                        z3="-1.40214"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.269902"
                        y3="1.366524"
                        z3="2.439745"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.318135"
                        y3="-0.042496"
                        z3="3.694725"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.830283"
                        y3="2.663466"
                        z3="0.467136"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.91846"
                        y3="-1.49944"
                        z3="-0.649794"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.902588"
                        y3="-2.566407"
                        z3="0.32352"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.659723"
                        y3="-2.465482"
                        z3="-1.423266"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.964541"
                        y3="0.605266"
                        z3="-1.67537"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.271481"
                        y3="1.038922"
                        z3="-1.422696"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.688405"
                        y3="-0.330277"
                        z3="-2.457843"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.609854"
                        y3="0.884276"
                        z3="1.104695"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.304923"
                        y3="0.46787"
                        z3="0.833036"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.284532"
                        y3="-0.584506"
                        z3="1.818209"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.678744"
                        y3="-1.225967"
                        z3="-1.595183"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.018865"
                        y3="3.113023"
                        z3="-2.694671"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.223084"
                        y3="3.578264"
                        z3="-1.738068"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.141036"
                        y3="-2.545144"
                        z3="1.117955"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.912967"
                        y3="-0.570456"
                        z3="-1.611203"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" 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:3.2801,-1.055,-.7879;3.463,-.0406,.3133;2.177,.4486,.9003;1.3088,1.3246,.1854;.0415,1.6337,.7499;-3.9251,-.7291,-.3275;2.3161,-2.1566,-.4585;1.8146,-.0052,2.1421;1.6366,1.892,-1.0697;4.6026,-1.6032,-1.1816;-.3005,1.1221,2.0228;.5769,.338,2.716;-.8632,2.4468,.0293;-4.9055,-1.8887,-.5309;-3.9594,.201,-1.5449;-4.2995,.0556,.9355;.9008,-1.7404,-.665;.7448,2.687,-1.7386;-.525,2.9569,-1.1935;-2.5659,-1.2522,-.1648;-.0815,-2.0252,.1911;-1.4298,-1.636,-.0254;4.0687,.7577,-.1145;4.0577,-.5379,1.0778;2.5584,-2.9759,-1.1378;2.5183,-2.4894,.5591;2.4822,-.6642,2.6833;2.6093,1.7208,-1.5135;4.4782,-2.2216,-2.0656;4.9963,-2.1985,-.3619;5.2765,-.7803,-1.4021;-1.2699,1.3665,2.4397;.3181,-.0425,3.6947;-1.8303,2.6635,.4671;-5.9185,-1.4994,-.6498;-4.9026,-2.5664,.3235;-4.6597,-2.4655,-1.4233;-4.9645,.6053,-1.6754;-3.2715,1.0389,-1.4227;-3.6884,-.3303,-2.4578;-3.6099,.8843,1.1047;-5.3049,.4679,.833;-4.2845,-.5845,1.8182;.6787,-1.226,-1.5952;1.0189,3.113,-2.6947;-1.2231,3.5783,-1.7381;.141,-2.5451,1.118;2.913,-.5705,-1.6112;</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">2837</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2240.2667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1282.5525</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! (  1.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.49612991</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1794.98366493</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2665.47979484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4721.85939131</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2056.37959646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11662185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.71843927</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.22230936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00493386</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000022007297</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000022007297</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000044014595</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.073299304195</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
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                            dictRef="cc:energy"
                            size="1046"
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21.7766 21.8297 21.9203 22.1346 22.4214 22.4785 22.6989 22.7850 22.9983 23.0910 23.3379 23.4624 23.4993 23.8411 23.8724 23.9569 24.1017 24.2314 24.5978 24.6588 24.6894 24.8974 24.9332 25.0912 25.2339 25.3650 25.5236 25.6871 25.7462 26.0742 26.2845 26.4697 26.5546 26.6734 26.8922 27.0816 27.2434 27.3026 27.4940 27.5070 27.6927 27.8734 27.9800 28.3075 28.5277 28.5951 28.6975 28.7763 28.8795 28.9225 29.1455 29.1898 29.2943 29.4707 29.6648 29.8015 30.0456 30.1374 30.2912 30.3731 30.5045 30.5599 30.6866 30.8984 31.0819 31.1658 31.4233 31.5168 31.8004 31.9210 32.1805 32.2384 32.4226 32.6082 32.7173 32.8428 32.9315 32.9857 32.9994 33.2035 33.2436 33.7060 33.8201 33.8915 34.0246 34.1731 34.4911 34.5365 34.6513 34.7935 34.9100 35.0748 35.1959 35.2207 35.3942 35.5971 35.7601 35.8671 36.1158 36.2099 36.4183 36.5670 36.6804 36.7107 36.8484 36.8949 37.0855 37.1730 37.4585 37.5229 37.6338 37.8571 38.0225 38.1983 38.2803 38.5445 38.7213 38.8266 38.8811 38.9956 39.1920 39.2568 39.3247 39.4970 39.6092 39.7586 39.8334 39.9406 40.2966 40.3837 40.4193 40.5672 40.6582 40.9869 41.0154 41.1778 41.2432 41.4330 41.6591 41.8756 42.0218 42.2259 42.2401 42.2849 42.5454 42.6049 42.7631 42.8010 42.9686 43.1073 43.1832 43.4036 43.6379 43.6647 43.7757 43.8620 44.0331 44.1660 44.2555 44.4771 44.6059 44.7170 45.0066 45.0549 45.2226 45.4503 45.7033 45.8466 45.8775 46.0680 46.3168 46.3724 46.4419 46.6930 46.8058 46.8967 47.1546 47.3559 47.4959 47.7333 47.8279 47.9638 48.0883 48.2065 48.3461 48.4853 48.7066 48.8177 48.9472 49.1734 49.3419 49.4413 49.5023 49.8134 49.9603 50.1353 50.4149 50.4756 50.9077 50.9405 51.4444 51.5617 51.7186 51.7750 51.9837 52.0932 52.5179 52.8003 52.9796 53.3828 53.4189 53.8052 54.1342 54.1712 54.6277 54.9246 54.9415 55.1921 55.7268 56.2251 56.6783 56.9605 57.0327 57.4493 57.8411 57.9152 58.1814 58.4156 58.5209 58.6067 58.7644 59.1746 59.3474 59.4420 59.6053 59.6948 60.1000 60.2105 60.3918 60.8546 61.0459 61.1703 61.4324 61.7507 62.1117 62.4488 62.7045 62.8622 63.0025 63.2225 63.6147 63.9087 64.2598 64.7050 64.9873 65.1565 65.3942 65.7768 66.3183 66.4322 66.8083 67.1174 67.6512 67.8598 68.0319 68.2998 69.1278 69.3751 69.5507 69.6422 69.9573 70.3270 70.5707 70.9569 71.0935 71.3311 71.5631 71.6830 71.8868 72.0162 72.1212 72.3523 72.7976 73.1759 73.3856 73.5604 73.6480 73.8317 74.0102 74.2336 74.5692 74.7481 74.9092 75.3185 75.4622 75.6455 75.6712 75.8612 76.1777 76.2776 76.4488 76.5873 76.6814 76.8767 77.1967 77.2945 77.3609 77.5442 77.6792 77.8383 77.9654 77.9866 78.1733 78.3933 78.4172 78.7755 79.0896 79.1437 79.2421 79.3431 79.5313 79.5981 79.6897 79.8558 80.0639 80.1311 80.4224 80.4942 80.6157 80.6312 80.9586 81.0291 81.4045 81.4687 81.5714 81.6666 81.9357 82.0324 82.0681 82.2823 82.3879 82.5252 82.8140 82.9423 82.9513 83.2433 83.3251 83.3626 83.5470 83.6364 83.8165 84.1086 84.1244 84.2589 84.3466 84.4714 84.7274 84.9011 84.9744 85.0843 85.1801 85.2361 85.4009 85.4854 85.5730 85.6104 85.7702 86.0072 86.0545 86.2848 86.4075 86.4397 86.4992 86.7663 86.8086 87.0205 87.0846 87.1633 87.2981 87.3807 87.4989 87.5820 87.7562 87.8379 88.0876 88.2353 88.4850 88.5962 88.7644 88.9202 89.0448 89.2599 89.3095 89.6081 89.7158 89.7843 89.8068 90.0426 90.1656 90.3283 90.4272 90.7287 90.9022 91.0274 91.2186 91.2684 91.4042 91.5409 91.6893 91.8582 91.9425 92.0606 92.3448 92.4754 92.5706 92.6696 92.7552 92.8958 93.0195 93.1298 93.2356 93.4408 93.7490 93.8602 93.9372 94.0019 94.2268 94.3299 94.4457 94.5854 94.6335 94.7265 94.7866 94.9638 95.0732 95.1763 95.3087 95.3760 95.6029 95.7026 95.8476 95.9638 96.0961 96.2137 96.3891 96.5013 96.6657 96.9023 97.1235 97.2547 97.4082 97.5582 97.7273 97.8646 98.1655 98.2706 98.4005 98.5008 98.5827 98.7377 98.8715 98.9544 99.0720 99.4276 99.5067 99.7686 99.8920 99.9938 100.2059 100.2814 100.4878 100.5436 100.5966 100.6637 100.9214 101.0019 101.2233 101.3536 101.4517 101.7807 102.1518 102.2577 102.4065 102.5676 102.6940 102.9218 103.2194 103.2698 103.5355 103.6975 103.8862 103.9929 104.1116 104.1657 104.4613 104.5455 104.7101 104.8054 104.8628 105.0521 105.1306 105.2002 105.5033 105.6153 105.9660 106.0566 106.2780 106.5692 106.6242 106.8753 106.9691 107.1256 107.1886 107.2906 107.5745 107.9371 108.0870 108.2516 108.3816 108.7750 108.8094 109.1027 109.4551 109.5151 109.6192 109.7380 109.8841 110.0872 110.2939 110.3629 110.4955 110.6292 110.8263 110.9451 110.9593 111.1993 111.2723 111.5128 111.7545 111.9057 111.9996 112.1226 112.3444 112.3988 112.7407 112.8784 113.0797 113.2591 113.3469 113.3771 113.6551 113.7083 113.9741 114.1016 114.3313 114.4156 114.6570 114.8764 114.9232 114.9953 115.1327 115.4556 115.5668 115.6713 115.7435 115.8947 115.9803 116.1385 116.3098 116.3650 116.5171 116.6187 116.7591 116.9081 116.9842 117.0019 117.1299 117.1882 117.3441 117.4214 117.5908 117.7071 117.8972 118.1260 118.2404 118.2911 118.5062 118.5342 118.7998 118.9048 119.0993 119.2245 119.2666 119.4952 119.8678 119.9277 120.2535 120.3229 120.4596 120.6891 120.8498 121.0129 121.0585 121.2032 121.4459 121.6824 121.7355 121.8485 122.0416 122.2583 122.9251 122.9845 123.2456 123.3655 123.5107 123.9225 124.0418 124.2486 124.5013 124.6450 124.8264 125.0504 125.0557 125.1996 125.3018 125.7402 125.9967 126.3952 126.5031 126.9060 127.0386 127.2976 127.8046 128.1154 128.3061 128.7986 129.0317 129.1944 129.4999 129.5294 129.8624 130.1051 130.1402 130.2533 130.3999 130.6414 130.7907 131.0079 131.0770 131.4089 131.4540 131.8435 131.9353 132.2226 132.3885 132.5739 132.8496 132.9403 133.1977 133.3185 133.4468 133.5418 133.7137 133.9169 134.2062 134.3763 134.5298 134.6027 134.9132 135.0083 135.5585 135.7270 135.9558 136.2063 136.3353 136.5163 136.9943 137.5832 137.8640 138.0036 138.2542 138.4396 138.5979 138.8080 138.9910 139.6093 140.2875 140.5604 140.6308 140.9443 141.2585 141.9940 142.3155 142.5875 142.8480 142.8889 142.9238 143.3852 143.8607 143.9497 144.4418 144.5865 144.6354 144.9896 145.1219 145.2268 145.7329 145.8781 146.1607 146.3204 146.5051 147.0181 147.2584 147.6400 147.7738 147.8350 147.9586 148.0812 148.3813 148.5136 148.5952 148.6769 148.7232 149.0547 149.1208 149.3681 149.5411 149.6825 150.0908 150.3110 150.4116 150.4887 150.5710 150.8632 150.9392 150.9714 151.7985 151.9212 152.5139 152.6719 152.8458 153.3719 154.1037 154.3688 154.4041 154.9387 155.2089 155.2804 155.7747 156.0564 156.2828 156.4511 156.7987 157.0169 157.3555 157.4332 157.9038 158.1817 158.2733 158.4050 158.5586 158.6293 159.0738 159.3954 159.9233 160.7312 161.0098 161.2834 162.0380 163.2370 163.6371 163.9672 165.1395 166.4195 166.7785 167.2041 167.5710 169.0132 170.3452 170.6481 171.2594 173.1618 178.2688 184.6291 188.3209 620.8907 625.6857 630.8264 631.4298 633.0078 634.1953 635.5171 636.7047 638.1332 639.0497 640.0182 641.4926 643.5925 646.4185 646.6680 648.6641 649.5137 651.2371 651.7554 664.5239 667.2074 901.7314</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">0.196989 -0.097633 0.124444 -0.123374 0.034073 0.104181 -0.064413 -0.160068 -0.219229 -0.195618 -0.210698 -0.092028 -0.154617 -0.291320 -0.287354 -0.291407 -0.087853 -0.138986 -0.136416 -0.307122 -0.265143 0.237512 0.160851 0.142612 0.140116 0.141520 0.137004 0.148787 0.135781 0.142581 0.136107 0.148851 0.159455 0.160129 0.098456 0.101113 0.101507 0.099959 0.090550 0.102263 0.084020 0.102092 0.105099 0.137216 0.160345 0.162717 0.143959 0.182993</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">6.8030 6.0976 5.8756 6.1234 5.9659 5.8958 6.0644 6.1601 6.2192 6.1956 6.2107 6.0920 6.1546 6.2913 6.2874 6.2914 6.0879 6.1390 6.1364 6.3071 6.2651 5.7625 0.8391 0.8574 0.8599 0.8585 0.8630 0.8512 0.8642 0.8574 0.8639 0.8511 0.8405 0.8399 0.9015 0.8989 0.8985 0.9000 0.9094 0.8977 0.9160 0.8979 0.8949 0.8628 0.8397 0.8373 0.8560 0.8170</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">0.1970 -0.0976 0.1244 -0.1234 0.0341 0.1042 -0.0644 -0.1601 -0.2192 -0.1956 -0.2107 -0.0920 -0.1546 -0.2913 -0.2874 -0.2914 -0.0879 -0.1390 -0.1364 -0.3071 -0.2651 0.2375 0.1609 0.1426 0.1401 0.1415 0.1370 0.1488 0.1358 0.1426 0.1361 0.1489 0.1595 0.1601 0.0985 0.1011 0.1015 0.1000 0.0906 0.1023 0.0840 0.1021 0.1051 0.1372 0.1603 0.1627 0.1440 0.1830</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6444 3.8209 3.3903 3.8811 3.6319 3.9937 3.8957 3.9312 3.9320 3.8702 3.9079 3.8420 3.8484 3.8922 3.8966 3.8997 3.8058 3.9215 3.8917 4.0740 4.0165 3.6481 0.9861 0.9986 0.9935 0.9997 1.0043 1.0042 0.9944 0.9926 0.9944 1.0012 0.9892 0.9926 1.0030 1.0055 1.0055 1.0045 1.0094 1.0062 1.0108 1.0053 1.0055 1.0084 0.9904 0.9880 0.9998 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6444 3.8209 3.3903 3.8811 3.6319 3.9937 3.8957 3.9312 3.9320 3.8702 3.9079 3.8420 3.8484 3.8922 3.8966 3.8997 3.8058 3.9215 3.8917 4.0740 4.0165 3.6481 0.9861 0.9986 0.9935 0.9997 1.0043 1.0042 0.9944 0.9926 0.9944 1.0012 0.9892 0.9926 1.0030 1.0055 1.0055 1.0045 1.0094 1.0062 1.0108 1.0053 1.0055 1.0084 0.9904 0.9880 0.9998 0.9911</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">0.8932 0.8749 0.9055 0.9449 0.9066 0.9969 0.9869 1.1353 1.4671 1.2893 1.2702 1.1784 1.2207 0.9416 0.9258 0.9250 1.3822 -0.2523 0.9525 0.9656 0.9970 1.2745 1.0109 1.5828 0.9605 0.9759 0.9800 0.9721 1.5499 0.9961 0.9926 1.5525 0.9835 0.9919 0.9871 0.9878 0.9945 0.9862 0.9889 0.9889 0.9939 0.9905 1.8135 0.9828 1.2818 0.9829 0.9842 2.7312 1.1546 0.9674</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">-0.026904014</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.523033923058</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.35397 12.06574 5.71177 -7.21370 5.44917 -1.76453 -5.27785 3.98050 -1.29735</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.11727</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.54886</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
