<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.46833"
                        y3="-0.620464"
                        z3="-0.557433"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.680732"
                        y3="0.587141"
                        z3="-0.133309"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.456377"
                        y3="1.493238"
                        z3="0.772942"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.467595"
                        y3="2.363102"
                        z3="0.268374"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.179668"
                        y3="3.183747"
                        z3="1.184828"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.217494"
                        y3="-3.37639"
                        z3="-0.341824"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.745643"
                        y3="-1.400086"
                        z3="-1.622279"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.17673"
                        y3="1.482182"
                        z3="2.115813"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.794926"
                        y3="2.457423"
                        z3="-1.106498"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.881276"
                        y3="-1.466509"
                        z3="0.588654"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.860324"
                        y3="3.134693"
                        z3="2.561725"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.875581"
                        y3="2.306072"
                        z3="3.017722"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.192978"
                        y3="4.045696"
                        z3="0.70615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.351835"
                        y3="-2.966574"
                        z3="-1.286116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.52917"
                        y3="-2.901683"
                        z3="1.082136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.052732"
                        y3="-4.900169"
                        z3="-0.355114"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.506167"
                        y3="-2.03462"
                        z3="-1.128006"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.778108"
                        y3="3.305151"
                        z3="-1.5404"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.490863"
                        y3="4.104515"
                        z3="-0.626816"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.965743"
                        y3="-2.756675"
                        z3="-0.784601"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.712168"
                        y3="-1.644176"
                        z3="-1.5491"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.924408"
                        y3="-2.253927"
                        z3="-1.131277"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.209599"
                        y3="0.216944"
                        z3="0.371251"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.362027"
                        y3="1.087323"
                        z3="-1.04721"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.550206"
                        y3="-0.705098"
                        z3="-2.437359"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.453882"
                        y3="-2.151538"
                        z3="-1.971573"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.400955"
                        y3="0.826416"
                        z3="2.491458"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.259669"
                        y3="1.869772"
                        z3="-1.841462"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.588502"
                        y3="-0.918545"
                        z3="1.202018"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.357942"
                        y3="-2.363301"
                        z3="0.204275"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.009876"
                        y3="-1.730012"
                        z3="1.180467"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.408232"
                        y3="3.769001"
                        z3="3.247762"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.628168"
                        y3="2.274302"
                        z3="4.070041"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.728457"
                        y3="4.663028"
                        z3="1.416916"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.490553"
                        y3="-1.885067"
                        z3="-1.294983"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.287128"
                        y3="-3.424178"
                        z3="-0.95933"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.15603"
                        y3="-3.293384"
                        z3="-2.307801"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.734218"
                        y3="-3.177634"
                        z3="1.775611"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.655085"
                        y3="-1.819286"
                        z3="1.12166"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.455357"
                        y3="-3.362378"
                        z3="1.429691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.831246"
                        y3="-5.267281"
                        z3="-1.357667"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.249283"
                        y3="-5.218824"
                        z3="0.309666"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.976631"
                        y3="-5.373787"
                        z3="-0.018959"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.414078"
                        y3="-2.862671"
                        z3="-0.435215"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.009319"
                        y3="3.362085"
                        z3="-2.5958"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.268488"
                        y3="4.765837"
                        z3="-0.984169"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.794093"
                        y3="-0.820715"
                        z3="-2.252508"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.32861"
                        y3="-0.293517"
                        z3="-1.003829"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.4683,-.6205,-.5574;.6807,.5871,-.1333;1.4564,1.4932,.7729;2.4676,2.3631,.2684;3.1797,3.1837,1.1848;-5.2175,-3.3764,-.3418;.7456,-1.4001,-1.6223;1.1767,1.4822,2.1158;2.7949,2.4574,-1.1065;1.8813,-1.4665,.5887;2.8603,3.1347,2.5617;1.8756,2.3061,3.0177;4.193,4.0457,.7062;-6.3518,-2.9666,-1.2861;-5.5292,-2.9017,1.0821;-5.0527,-4.9002,-.3551;-.5062,-2.0346,-1.128;3.7781,3.3052,-1.5404;4.4909,4.1045,-.6268;-3.9657,-2.7567,-.7846;-1.7122,-1.6442,-1.5491;-2.9244,-2.2539,-1.1313;-.2096,.2169,.3713;.362,1.0873,-1.0472;.5502,-.7051,-2.4374;1.4539,-2.1515,-1.9716;.401,.8264,2.4915;2.2597,1.8698,-1.8415;2.5885,-.9185,1.202;2.3579,-2.3633,.2043;1.0099,-1.73,1.1805;3.4082,3.769,3.2478;1.6282,2.2743,4.07;4.7285,4.663,1.4169;-6.4906,-1.8851,-1.295;-7.2871,-3.4242,-.9593;-6.156,-3.2934,-2.3078;-4.7342,-3.1776,1.7756;-5.6551,-1.8193,1.1217;-6.4554,-3.3624,1.4297;-4.8312,-5.2673,-1.3577;-4.2493,-5.2188,.3097;-5.9766,-5.3738,-.019;-.4141,-2.8627,-.4352;4.0093,3.3621,-2.5958;5.2685,4.7658,-.9842;-1.7941,-.8207,-2.2525;2.3286,-.2935,-1.0038;</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">1620.5434945705 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.404e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.896 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.007 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="1.46832998"
                                 y3="-0.62046378"
                                 z3="-0.55743262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="0.68073241"
                                 y3="0.58714052"
                                 z3="-0.13330933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.45637685"
                                 y3="1.49323834"
                                 z3="0.77294197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.46759468"
                                 y3="2.3631017"
                                 z3="0.26837388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.179668"
                                 y3="3.1837469"
                                 z3="1.18482766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.21749441"
                                 y3="-3.37639015"
                                 z3="-0.34182379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.74564321"
                                 y3="-1.40008643"
                                 z3="-1.62227898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.17672983"
                                 y3="1.48218177"
                                 z3="2.11581333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.79492557"
                                 y3="2.45742336"
                                 z3="-1.10649826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.88127554"
                                 y3="-1.4665088"
                                 z3="0.58865449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.8603244"
                                 y3="3.13469295"
                                 z3="2.56172518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.87558137"
                                 y3="2.30607248"
                                 z3="3.01772163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.19297842"
                                 y3="4.04569605"
                                 z3="0.70615032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.35183455"
                                 y3="-2.96657378"
                                 z3="-1.28611649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.5291703"
                                 y3="-2.90168335"
                                 z3="1.08213578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.05273213"
                                 y3="-4.90016943"
                                 z3="-0.35511441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.50616676"
                                 y3="-2.03461988"
                                 z3="-1.1280064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.77810751"
                                 y3="3.30515107"
                                 z3="-1.54039981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.49086264"
                                 y3="4.10451541"
                                 z3="-0.6268158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.96574299"
                                 y3="-2.756675"
                                 z3="-0.78460108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.7121683"
                                 y3="-1.64417609"
                                 z3="-1.54909961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.92440837"
                                 y3="-2.25392667"
                                 z3="-1.13127735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.20959922"
                                 y3="0.21694405"
                                 z3="0.37125099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.3620272"
                                 y3="1.08732304"
                                 z3="-1.04721043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.55020558"
                                 y3="-0.70509847"
                                 z3="-2.43735906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.4538824"
                                 y3="-2.15153771"
                                 z3="-1.97157252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.40095541"
                                 y3="0.82641614"
                                 z3="2.49145772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.25966863"
                                 y3="1.86977244"
                                 z3="-1.8414618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.58850192"
                                 y3="-0.91854455"
                                 z3="1.20201793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.35794219"
                                 y3="-2.36330068"
                                 z3="0.2042752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.00987589"
                                 y3="-1.73001177"
                                 z3="1.18046695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.40823161"
                                 y3="3.76900129"
                                 z3="3.24776152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.62816821"
                                 y3="2.27430186"
                                 z3="4.07004148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.72845675"
                                 y3="4.66302841"
                                 z3="1.4169164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.49055276"
                                 y3="-1.88506679"
                                 z3="-1.29498307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.28712804"
                                 y3="-3.42417831"
                                 z3="-0.95933043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.15603004"
                                 y3="-3.29338352"
                                 z3="-2.30780115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.73421797"
                                 y3="-3.17763376"
                                 z3="1.77561139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.65508482"
                                 y3="-1.81928602"
                                 z3="1.12166036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.45535692"
                                 y3="-3.36237805"
                                 z3="1.42969134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.83124642"
                                 y3="-5.26728128"
                                 z3="-1.35766654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.2492833"
                                 y3="-5.21882407"
                                 z3="0.30966551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.97663091"
                                 y3="-5.37378658"
                                 z3="-0.01895877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.41407785"
                                 y3="-2.86267077"
                                 z3="-0.43521464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.00931872"
                                 y3="3.36208463"
                                 z3="-2.59579989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.26848813"
                                 y3="4.76583746"
                                 z3="-0.98416904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.79409298"
                                 y3="-0.82071505"
                                 z3="-2.25250835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.32860954"
                                 y3="-0.29351747"
                                 z3="-1.00382928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.4683,-.6205,-.5574;.6807,.5871,-.1333;1.4564,1.4932,.7729;2.4676,2.3631,.2684;3.1797,3.1837,1.1848;-5.2175,-3.3764,-.3418;.7456,-1.4001,-1.6223;1.1767,1.4822,2.1158;2.7949,2.4574,-1.1065;1.8813,-1.4665,.5887;2.8603,3.1347,2.5617;1.8756,2.3061,3.0177;4.193,4.0457,.7062;-6.3518,-2.9666,-1.2861;-5.5292,-2.9017,1.0821;-5.0527,-4.9002,-.3551;-.5062,-2.0346,-1.128;3.7781,3.3052,-1.5404;4.4909,4.1045,-.6268;-3.9657,-2.7567,-.7846;-1.7122,-1.6442,-1.5491;-2.9244,-2.2539,-1.1313;-.2096,.2169,.3713;.362,1.0873,-1.0472;.5502,-.7051,-2.4374;1.4539,-2.1515,-1.9716;.401,.8264,2.4915;2.2597,1.8698,-1.8415;2.5885,-.9185,1.202;2.3579,-2.3633,.2043;1.0099,-1.73,1.1805;3.4082,3.769,3.2478;1.6282,2.2743,4.07;4.7285,4.663,1.4169;-6.4906,-1.8851,-1.295;-7.2871,-3.4242,-.9593;-6.156,-3.2934,-2.3078;-4.7342,-3.1776,1.7756;-5.6551,-1.8193,1.1217;-6.4554,-3.3624,1.4297;-4.8312,-5.2673,-1.3577;-4.2493,-5.2188,.3097;-5.9766,-5.3738,-.019;-.4141,-2.8627,-.4352;4.0093,3.3621,-2.5958;5.2685,4.7658,-.9842;-1.7941,-.8207,-2.2525;2.3286,-.2935,-1.0038;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.46833"
                        y3="-0.620464"
                        z3="-0.557433"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.680732"
                        y3="0.587141"
                        z3="-0.133309"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.456377"
                        y3="1.493238"
                        z3="0.772942"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.467595"
                        y3="2.363102"
                        z3="0.268374"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.179668"
                        y3="3.183747"
                        z3="1.184828"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.217494"
                        y3="-3.37639"
                        z3="-0.341824"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.745643"
                        y3="-1.400086"
                        z3="-1.622279"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.17673"
                        y3="1.482182"
                        z3="2.115813"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.794926"
                        y3="2.457423"
                        z3="-1.106498"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.881276"
                        y3="-1.466509"
                        z3="0.588654"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.860324"
                        y3="3.134693"
                        z3="2.561725"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.875581"
                        y3="2.306072"
                        z3="3.017722"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.192978"
                        y3="4.045696"
                        z3="0.70615"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.351835"
                        y3="-2.966574"
                        z3="-1.286116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.52917"
                        y3="-2.901683"
                        z3="1.082136"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.052732"
                        y3="-4.900169"
                        z3="-0.355114"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.506167"
                        y3="-2.03462"
                        z3="-1.128006"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.778108"
                        y3="3.305151"
                        z3="-1.5404"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.490863"
                        y3="4.104515"
                        z3="-0.626816"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.965743"
                        y3="-2.756675"
                        z3="-0.784601"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.712168"
                        y3="-1.644176"
                        z3="-1.5491"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.924408"
                        y3="-2.253927"
                        z3="-1.131277"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.209599"
                        y3="0.216944"
                        z3="0.371251"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.362027"
                        y3="1.087323"
                        z3="-1.04721"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.550206"
                        y3="-0.705098"
                        z3="-2.437359"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.453882"
                        y3="-2.151538"
                        z3="-1.971573"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.400955"
                        y3="0.826416"
                        z3="2.491458"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.259669"
                        y3="1.869772"
                        z3="-1.841462"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.588502"
                        y3="-0.918545"
                        z3="1.202018"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.357942"
                        y3="-2.363301"
                        z3="0.204275"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.009876"
                        y3="-1.730012"
                        z3="1.180467"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.408232"
                        y3="3.769001"
                        z3="3.247762"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.628168"
                        y3="2.274302"
                        z3="4.070041"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.728457"
                        y3="4.663028"
                        z3="1.416916"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.490553"
                        y3="-1.885067"
                        z3="-1.294983"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.287128"
                        y3="-3.424178"
                        z3="-0.95933"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.15603"
                        y3="-3.293384"
                        z3="-2.307801"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.734218"
                        y3="-3.177634"
                        z3="1.775611"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.655085"
                        y3="-1.819286"
                        z3="1.12166"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.455357"
                        y3="-3.362378"
                        z3="1.429691"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.831246"
                        y3="-5.267281"
                        z3="-1.357667"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.249283"
                        y3="-5.218824"
                        z3="0.309666"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.976631"
                        y3="-5.373787"
                        z3="-0.018959"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.414078"
                        y3="-2.862671"
                        z3="-0.435215"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.009319"
                        y3="3.362085"
                        z3="-2.5958"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.268488"
                        y3="4.765837"
                        z3="-0.984169"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.794093"
                        y3="-0.820715"
                        z3="-2.252508"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.32861"
                        y3="-0.293517"
                        z3="-1.003829"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.4683,-.6205,-.5574;.6807,.5871,-.1333;1.4564,1.4932,.7729;2.4676,2.3631,.2684;3.1797,3.1837,1.1848;-5.2175,-3.3764,-.3418;.7456,-1.4001,-1.6223;1.1767,1.4822,2.1158;2.7949,2.4574,-1.1065;1.8813,-1.4665,.5887;2.8603,3.1347,2.5617;1.8756,2.3061,3.0177;4.193,4.0457,.7062;-6.3518,-2.9666,-1.2861;-5.5292,-2.9017,1.0821;-5.0527,-4.9002,-.3551;-.5062,-2.0346,-1.128;3.7781,3.3052,-1.5404;4.4909,4.1045,-.6268;-3.9657,-2.7567,-.7846;-1.7122,-1.6442,-1.5491;-2.9244,-2.2539,-1.1313;-.2096,.2169,.3713;.362,1.0873,-1.0472;.5502,-.7051,-2.4374;1.4539,-2.1515,-1.9716;.401,.8264,2.4915;2.2597,1.8698,-1.8415;2.5885,-.9185,1.202;2.3579,-2.3633,.2043;1.0099,-1.73,1.1805;3.4082,3.769,3.2478;1.6282,2.2743,4.07;4.7285,4.663,1.4169;-6.4906,-1.8851,-1.295;-7.2871,-3.4242,-.9593;-6.156,-3.2934,-2.3078;-4.7342,-3.1776,1.7756;-5.6551,-1.8193,1.1217;-6.4554,-3.3624,1.4297;-4.8312,-5.2673,-1.3577;-4.2493,-5.2188,.3097;-5.9766,-5.3738,-.019;-.4141,-2.8627,-.4352;4.0093,3.3621,-2.5958;5.2685,4.7658,-.9842;-1.7941,-.8207,-2.2525;2.3286,-.2935,-1.0038;</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">2840</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2251.0667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316.1150</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! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.49861934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1620.54349457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2491.04211391</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4372.35083518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1881.30872127</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11086077</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.72213010</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.22351076</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00493534</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999958754204</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999958754204</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999917508408</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.069518726185</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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21.4394 21.6144 21.6836 21.8634 22.0348 22.0772 22.1763 22.1858 22.4360 22.7096 22.7836 23.0404 23.0731 23.2575 23.3354 23.4696 23.5914 23.6524 23.9090 23.9700 24.1706 24.2583 24.2962 24.3697 24.6463 24.9661 25.1626 25.2466 25.3493 25.4710 25.6331 26.0882 26.3250 26.4503 26.5858 26.7348 26.7967 26.9560 27.0335 27.3035 27.6516 27.6613 27.8134 27.9357 27.9975 28.2367 28.3935 28.4548 28.5897 28.6181 28.7841 28.9485 28.9666 29.1740 29.2562 29.2878 29.4315 29.4738 29.6528 29.7385 29.9988 30.2024 30.2576 30.4215 30.6853 30.7456 30.9099 31.0675 31.1758 31.4271 31.5471 31.8833 32.1215 32.1863 32.3649 32.4798 32.5158 32.6350 32.7946 32.8090 33.0903 33.1827 33.3667 33.4493 33.8046 33.8966 33.9748 34.2061 34.3493 34.5607 34.5942 34.6332 34.8848 34.9690 35.0767 35.1048 35.2044 35.2493 35.6416 35.7725 35.8422 35.9586 35.9877 36.1903 36.4896 36.5082 36.6781 36.8502 36.9946 37.1059 37.3119 37.3625 37.6872 37.7347 37.7916 37.9290 38.2001 38.2617 38.3767 38.5304 38.6841 38.7821 38.9286 39.0136 39.2166 39.3588 39.4500 39.5389 39.6792 39.8122 40.0430 40.1555 40.2886 40.6042 40.7795 40.8107 40.9314 41.1511 41.3452 41.5545 41.6440 41.7738 41.8999 41.9416 42.0875 42.2204 42.3163 42.6152 42.6294 42.7424 42.8322 42.9067 43.0559 43.1553 43.1898 43.4250 43.5514 43.8166 43.8488 44.0037 44.2575 44.2818 44.5326 44.6325 44.7138 44.8769 45.0225 45.1938 45.2827 45.3297 45.4405 45.7545 45.9294 46.0353 46.1792 46.2422 46.4130 46.6592 46.8536 46.9292 47.1716 47.2196 47.4415 47.6322 47.7647 47.8374 47.9718 48.2953 48.4719 48.6705 48.7947 48.8621 49.1078 49.1652 49.3965 49.4339 49.7093 49.8798 50.0546 50.4203 50.5872 50.8202 51.0746 51.1918 51.5732 51.6735 51.7124 51.8093 52.0075 52.3248 52.5443 53.3355 53.5189 54.0827 54.4087 54.5783 54.6480 54.9096 54.9476 55.4522 55.5003 55.8589 56.1287 56.3230 56.7785 56.9100 57.4143 57.8488 57.8955 58.0916 58.3907 58.4432 58.8902 59.0407 59.2384 59.2491 59.5979 59.6502 59.7591 59.9190 60.3125 60.5788 61.2780 61.5531 61.7197 62.3378 62.4702 62.5499 62.7379 62.7715 63.4152 63.8548 64.1869 64.5350 64.7318 64.8025 65.6207 66.0116 66.1299 66.5267 66.6129 66.9094 67.2241 67.5106 67.7476 68.0058 68.6740 68.9833 69.1206 69.2406 69.3724 70.2184 70.4327 70.6392 70.7223 70.7909 70.9655 71.2693 71.6903 71.9340 72.1217 72.3532 72.6111 72.8689 72.9822 73.1057 73.3802 73.4380 73.7985 73.8672 74.1253 74.5033 74.5421 74.8680 75.2634 75.5019 75.6268 75.7038 75.8782 75.9582 76.1220 76.2747 76.4741 76.6089 76.8145 76.9234 76.9849 77.2563 77.3480 77.5219 77.6735 77.7063 77.9248 78.2902 78.5527 78.7902 79.0896 79.1296 79.2071 79.2635 79.2862 79.3588 79.5536 79.6398 79.7000 79.9760 80.1590 80.2221 80.4677 80.5674 80.6392 80.8722 80.9747 81.0901 81.2157 81.3449 81.3981 81.5394 81.6379 81.8607 81.9867 82.0996 82.2889 82.4249 82.4839 82.7040 83.0033 83.0408 83.1569 83.3948 83.5141 83.6703 83.9194 84.0282 84.2349 84.2544 84.3328 84.4387 84.4657 84.7344 84.7677 84.8617 84.9117 85.0043 85.1486 85.2502 85.3391 85.5030 85.5567 85.7097 85.9555 86.0055 86.1175 86.2848 86.4836 86.5704 86.6923 86.6973 86.8689 86.9089 87.0817 87.0861 87.1174 87.3298 87.4463 87.6507 87.9133 88.1851 88.3557 88.5363 88.7203 88.7551 88.8286 88.9804 89.0247 89.1756 89.3657 89.5867 89.6814 89.8034 89.9430 90.0067 90.2271 90.4132 90.5780 90.7505 90.8983 90.9941 91.2723 91.5576 91.6259 91.8279 91.8391 92.0331 92.2247 92.2331 92.4791 92.6190 92.7837 92.8792 92.9939 93.2024 93.2868 93.4536 93.5869 93.7035 93.8573 93.8918 94.1786 94.3423 94.4206 94.4699 94.5224 94.6528 94.8651 95.0413 95.1366 95.1661 95.1950 95.2754 95.5774 95.7904 95.8949 96.0617 96.1420 96.3279 96.3763 96.5907 96.7187 96.9098 97.0593 97.1995 97.3602 97.5527 97.6047 97.6673 97.8145 98.1613 98.4183 98.4895 98.5925 98.7666 98.9020 99.2870 99.3184 99.5271 99.7980 99.8458 99.9622 100.2181 100.2760 100.3473 100.5233 100.6685 100.6711 100.8501 101.1218 101.3072 101.3229 101.4875 101.6508 101.9578 102.1249 102.3037 102.4547 102.7879 103.0755 103.2188 103.3742 103.5268 103.5778 103.7006 103.8830 103.9815 104.2109 104.2382 104.3015 104.5152 104.7058 104.8281 105.0343 105.1201 105.2572 105.4450 105.7028 105.7680 105.8903 106.1402 106.2934 106.4537 106.7114 106.7865 106.9731 107.0299 107.1107 107.3472 107.6961 107.7714 108.0639 108.1488 108.3127 108.5120 108.6986 108.9316 109.3289 109.4411 109.6140 109.7657 109.8556 110.1318 110.2343 110.2860 110.4737 110.6834 110.7305 110.8569 110.9779 111.0796 111.2122 111.3780 111.6596 111.7156 111.8701 112.0847 112.4266 112.5214 112.6302 112.7661 113.0938 113.2826 113.3915 113.5224 113.8690 114.0980 114.4014 114.4796 114.7026 114.7314 114.8493 114.9297 115.1293 115.2450 115.3374 115.4183 115.4776 115.5118 115.6873 115.8283 115.8924 115.9938 116.0521 116.2902 116.6476 116.6836 116.6996 116.7667 116.9387 117.0676 117.1391 117.3364 117.4128 117.4840 117.7836 117.9104 117.9386 117.9762 118.1922 118.2835 118.5100 118.7295 119.1192 119.1786 119.3136 119.3836 119.5293 119.6422 119.9173 120.1122 120.2199 120.2912 120.4444 120.8898 120.9393 120.9850 121.1462 121.2840 121.4834 121.9176 122.2184 122.4545 122.6242 122.7600 122.8279 123.0373 123.5171 123.6790 123.8709 124.0180 124.1441 124.3126 124.5376 124.7664 125.0307 125.1882 125.3098 125.5109 125.9199 125.9942 126.4316 126.8886 127.4995 127.6581 127.8626 128.2681 128.4042 128.4848 128.5617 128.8400 129.0167 129.3009 129.4870 129.6342 129.8496 129.9451 129.9704 130.4398 130.5374 130.7260 130.8019 130.9862 131.1063 131.3004 131.3642 131.9148 132.1026 132.3518 132.5406 132.7026 132.8417 133.0468 133.2109 133.4629 133.5808 133.7704 133.9708 134.1126 134.2458 134.4063 134.6214 134.8779 135.0964 135.2229 135.3775 135.8362 136.2534 136.4770 136.8129 137.3338 137.6118 137.7149 138.0525 138.4703 138.7455 139.1615 139.3531 139.6680 140.0742 140.2255 140.8089 141.0499 141.1610 141.7257 142.0440 142.6047 142.8524 142.8660 143.4071 143.4526 143.8486 144.2262 144.2908 144.4707 144.7500 144.7583 144.8269 144.9965 145.5705 145.6233 145.7307 146.1018 146.6208 146.7991 146.9522 147.3905 147.6039 147.8282 147.9331 148.0528 148.1818 148.2691 148.4535 148.4952 148.6803 148.8735 148.9860 149.0823 149.5922 149.8723 150.0439 150.1337 150.1793 150.2637 150.3777 150.7330 150.7861 151.1156 151.4777 152.0037 152.2626 152.3603 152.5640 153.1302 153.2898 153.8349 154.1320 154.7044 154.7143 155.2743 155.3680 155.9454 156.4142 156.5437 156.8378 156.9402 157.1104 157.1579 157.6431 158.1772 158.1945 158.3213 158.4842 158.5791 159.1387 159.7200 160.1052 160.3215 160.4955 160.8439 161.6566 162.3751 163.4223 164.0450 164.7774 165.6826 166.6700 167.4153 168.0921 169.0290 170.4300 170.5974 171.0945 173.9368 178.2282 184.5896 188.2860 617.5726 625.1341 626.8560 631.0756 632.7104 633.8311 635.1861 636.4383 637.3311 638.5946 639.6170 640.7489 643.0778 646.1345 646.2548 648.2012 650.4452 651.0756 651.4079 664.4216 666.1280 901.5467</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">0.211545 -0.079243 -0.019415 -0.059402 -0.042714 0.066556 -0.062982 -0.111179 -0.228500 -0.217954 -0.123526 -0.148430 -0.093483 -0.291100 -0.288711 -0.291443 -0.175053 -0.151144 -0.152805 -0.264957 -0.196749 0.227916 0.150423 0.164745 0.141046 0.150665 0.145939 0.148879 0.144838 0.151104 0.138617 0.146790 0.160531 0.146053 0.101313 0.098577 0.101292 0.101200 0.101809 0.098197 0.102059 0.101166 0.098577 0.147286 0.160067 0.161490 0.144851 0.185262</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">6.7885 6.0792 6.0194 6.0594 6.0427 5.9334 6.0630 6.1112 6.2285 6.2180 6.1235 6.1484 6.0935 6.2911 6.2887 6.2914 6.1751 6.1511 6.1528 6.2650 6.1967 5.7721 0.8496 0.8353 0.8590 0.8493 0.8541 0.8511 0.8552 0.8489 0.8614 0.8532 0.8395 0.8539 0.8987 0.9014 0.8987 0.8988 0.8982 0.9018 0.8979 0.8988 0.9014 0.8527 0.8399 0.8385 0.8551 0.8147</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">0.2115 -0.0792 -0.0194 -0.0594 -0.0427 0.0666 -0.0630 -0.1112 -0.2285 -0.2180 -0.1235 -0.1484 -0.0935 -0.2911 -0.2887 -0.2914 -0.1751 -0.1511 -0.1528 -0.2650 -0.1967 0.2279 0.1504 0.1647 0.1410 0.1507 0.1459 0.1489 0.1448 0.1511 0.1386 0.1468 0.1605 0.1461 0.1013 0.0986 0.1013 0.1012 0.1018 0.0982 0.1021 0.1012 0.0986 0.1473 0.1601 0.1615 0.1449 0.1853</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6082 3.7775 3.5044 3.8987 3.8754 4.0250 3.8828 3.8935 3.9599 3.8800 3.9174 3.9093 3.8715 3.8938 3.8938 3.8931 3.8582 3.9248 3.9051 4.0783 3.9870 3.6729 0.9963 0.9828 1.0021 0.9934 1.0014 1.0059 0.9874 0.9921 0.9895 1.0032 0.9905 1.0041 1.0055 1.0029 1.0054 1.0054 1.0056 1.0031 1.0054 1.0057 1.0031 1.0043 0.9920 0.9889 1.0005 0.9863</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6082 3.7775 3.5044 3.8987 3.8754 4.0250 3.8828 3.8935 3.9599 3.8800 3.9174 3.9093 3.8715 3.8938 3.8938 3.8931 3.8582 3.9248 3.9051 4.0783 3.9870 3.6729 0.9963 0.9828 1.0021 0.9934 1.0014 1.0059 0.9874 0.9921 0.9895 1.0032 0.9905 1.0041 1.0055 1.0029 1.0054 1.0054 1.0056 1.0031 1.0054 1.0057 1.0031 1.0043 0.9920 0.9889 1.0005 0.9863</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8815 0.8602 0.8909 0.9453 0.8433 0.9905 0.9918 1.1778 1.4817 1.3349 1.2590 1.2313 1.2581 0.9392 0.9384 0.9368 1.3919 -0.2703 0.9715 0.9991 0.9801 1.2949 0.9883 1.5937 0.9529 0.9734 0.9716 0.9753 1.5690 0.9703 0.9852 1.5584 0.9706 0.9872 0.9918 0.9879 0.9871 0.9870 0.9914 0.9878 0.9872 0.9914 1.8483 0.9785 1.2763 0.9814 0.9819 2.7426 1.1681 0.9534</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">-0.020663150</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.519282490363</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.73300 23.09246 2.35945 -20.69291 19.49573 -1.19718 -1.48697 0.72595 -0.76102</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.75307</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.99776</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
