<?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="1.961377"
                        y3="-1.477752"
                        z3="0.648243"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.880171"
                        y3="-0.32705"
                        z3="1.610677"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.625275"
                        y3="0.877756"
                        z3="1.109208"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.968907"
                        y3="2.05286"
                        z3="0.639769"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.768057"
                        y3="3.134069"
                        z3="0.171914"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.048921"
                        y3="-2.506527"
                        z3="-0.904767"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.247386"
                        y3="-1.251877"
                        z3="-0.657361"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.998225"
                        y3="0.825347"
                        z3="1.122101"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.561522"
                        y3="2.214656"
                        z3="0.625506"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.552317"
                        y3="-2.744544"
                        z3="1.302042"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.176539"
                        y3="3.025377"
                        z3="0.187868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.78203"
                        y3="1.894825"
                        z3="0.657156"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.142507"
                        y3="4.312271"
                        z3="-0.298853"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.685307"
                        y3="-1.238141"
                        z3="-1.484148"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.457092"
                        y3="-2.667703"
                        z3="0.564544"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.500798"
                        y3="-3.730572"
                        z3="-1.708296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.235028"
                        y3="-1.277777"
                        z3="-0.527597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.013924"
                        y3="3.367786"
                        z3="0.166714"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.781527"
                        y3="4.429568"
                        z3="-0.304835"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.590205"
                        y3="-2.394321"
                        z3="-0.979738"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.970838"
                        y3="-2.246561"
                        z3="-1.080313"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.387403"
                        y3="-2.300945"
                        z3="-1.018961"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.331459"
                        y3="-0.685229"
                        z3="2.535349"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.827819"
                        y3="-0.150288"
                        z3="1.815036"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.601867"
                        y3="-0.296891"
                        z3="-1.046717"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.595543"
                        y3="-2.037302"
                        z3="-1.327107"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.49714"
                        y3="-0.057969"
                        z3="1.506777"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.082775"
                        y3="1.430449"
                        z3="0.997097"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.584653"
                        y3="-3.549612"
                        z3="0.57256"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.54564"
                        y3="-2.644666"
                        z3="1.697641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.246715"
                        y3="-2.955279"
                        z3="2.110502"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.769617"
                        y3="3.858404"
                        z3="-0.169846"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.86081"
                        y3="1.817448"
                        z3="0.680996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.765174"
                        y3="5.125069"
                        z3="-0.65288"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.383071"
                        y3="-0.349954"
                        z3="-0.927835"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.773052"
                        y3="-1.31315"
                        z3="-1.431864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.408708"
                        y3="-1.094297"
                        z3="-2.529325"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.018468"
                        y3="-3.564571"
                        z3="1.003885"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.144261"
                        y3="-1.809935"
                        z3="1.161202"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.542733"
                        y3="-2.751799"
                        z3="0.641147"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.223621"
                        y3="-3.641901"
                        z3="-2.759496"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.059564"
                        y3="-4.648687"
                        z3="-1.318211"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.586502"
                        y3="-3.83014"
                        z3="-1.654308"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.720854"
                        y3="-0.464634"
                        z3="-0.001274"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.091635"
                        y3="3.466818"
                        z3="0.171204"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.312076"
                        y3="5.335588"
                        z3="-0.664978"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.480272"
                        y3="-3.053841"
                        z3="-1.617861"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.948791"
                        y3="-1.58301"
                        z3="0.401224"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 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 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.9614,-1.4778,.6482;1.8802,-.3271,1.6107;2.6253,.8778,1.1092;1.9689,2.0529,.6398;2.7681,3.1341,.1719;-5.0489,-2.5065,-.9048;1.2474,-1.2519,-.6574;3.9982,.8253,1.1221;.5615,2.2147,.6255;1.5523,-2.7445,1.302;4.1765,3.0254,.1879;4.782,1.8948,.6572;2.1425,4.3123,-.2989;-5.6853,-1.2381,-1.4841;-5.4571,-2.6677,.5645;-5.5008,-3.7306,-1.7083;-.235,-1.2778,-.5276;-.0139,3.3678,.1667;.7815,4.4296,-.3048;-3.5902,-2.3943,-.9797;-.9708,-2.2466,-1.0803;-2.3874,-2.3009,-1.019;2.3315,-.6852,2.5353;.8278,-.1503,1.815;1.6019,-.2969,-1.0467;1.5955,-2.0373,-1.3271;4.4971,-.058,1.5068;-.0828,1.4304,.9971;1.5847,-3.5496,.5726;.5456,-2.6447,1.6976;2.2467,-2.9553,2.1105;4.7696,3.8584,-.1698;5.8608,1.8174,.681;2.7652,5.1251,-.6529;-5.3831,-.35,-.9278;-6.7731,-1.3132,-1.4319;-5.4087,-1.0943,-2.5293;-5.0185,-3.5646,1.0039;-5.1443,-1.8099,1.1612;-6.5427,-2.7518,.6411;-5.2236,-3.6419,-2.7595;-5.0596,-4.6487,-1.3182;-6.5865,-3.8301,-1.6543;-.7209,-.4646,-.0013;-1.0916,3.4668,.1712;.3121,5.3356,-.665;-.4803,-3.0538,-1.6179;2.9488,-1.583,.4012;</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">1646.0460272367 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">4.380e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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">0.375 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.773 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="1.96137695"
                                 y3="-1.47775191"
                                 z3="0.64824293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.88017106"
                                 y3="-0.32705004"
                                 z3="1.61067661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.62527452"
                                 y3="0.87775636"
                                 z3="1.10920825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.96890653"
                                 y3="2.05286001"
                                 z3="0.63976875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.76805657"
                                 y3="3.13406943"
                                 z3="0.1719144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.04892113"
                                 y3="-2.50652665"
                                 z3="-0.90476687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.24738554"
                                 y3="-1.25187684"
                                 z3="-0.65736122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.99822451"
                                 y3="0.82534691"
                                 z3="1.12210103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.56152175"
                                 y3="2.21465569"
                                 z3="0.62550614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.55231732"
                                 y3="-2.74454364"
                                 z3="1.3020418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.17653871"
                                 y3="3.02537747"
                                 z3="0.18786808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.78202963"
                                 y3="1.8948248"
                                 z3="0.65715552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.14250701"
                                 y3="4.31227097"
                                 z3="-0.29885347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.68530728"
                                 y3="-1.23814074"
                                 z3="-1.48414796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.45709237"
                                 y3="-2.66770286"
                                 z3="0.56454391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.50079771"
                                 y3="-3.73057219"
                                 z3="-1.7082957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.23502774"
                                 y3="-1.27777714"
                                 z3="-0.52759748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.01392448"
                                 y3="3.36778577"
                                 z3="0.16671442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.78152733"
                                 y3="4.42956764"
                                 z3="-0.304835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.59020475"
                                 y3="-2.39432066"
                                 z3="-0.9797376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.97083794"
                                 y3="-2.24656058"
                                 z3="-1.08031343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.38740324"
                                 y3="-2.30094492"
                                 z3="-1.01896147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.3314592"
                                 y3="-0.68522851"
                                 z3="2.53534943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.82781946"
                                 y3="-0.15028836"
                                 z3="1.81503618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.60186744"
                                 y3="-0.29689103"
                                 z3="-1.04671677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.59554347"
                                 y3="-2.03730151"
                                 z3="-1.32710653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.49714039"
                                 y3="-0.0579687"
                                 z3="1.50677722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.08277482"
                                 y3="1.43044935"
                                 z3="0.99709695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.58465341"
                                 y3="-3.54961203"
                                 z3="0.57255997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.54564035"
                                 y3="-2.64466592"
                                 z3="1.69764071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.24671516"
                                 y3="-2.95527933"
                                 z3="2.11050156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.769617"
                                 y3="3.85840377"
                                 z3="-0.16984575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.86080965"
                                 y3="1.81744843"
                                 z3="0.68099593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.76517432"
                                 y3="5.1250692"
                                 z3="-0.65288002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.38307115"
                                 y3="-0.34995386"
                                 z3="-0.92783476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.77305222"
                                 y3="-1.31315005"
                                 z3="-1.4318645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.40870759"
                                 y3="-1.09429703"
                                 z3="-2.52932524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.01846807"
                                 y3="-3.56457135"
                                 z3="1.00388468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.14426101"
                                 y3="-1.80993546"
                                 z3="1.16120219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.5427335"
                                 y3="-2.75179944"
                                 z3="0.64114728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.2236208"
                                 y3="-3.64190094"
                                 z3="-2.75949553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.05956369"
                                 y3="-4.64868661"
                                 z3="-1.31821127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.58650247"
                                 y3="-3.83014016"
                                 z3="-1.65430845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.72085381"
                                 y3="-0.46463406"
                                 z3="-0.0012737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.0916351"
                                 y3="3.46681824"
                                 z3="0.17120424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.31207592"
                                 y3="5.3355883"
                                 z3="-0.66497846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.48027178"
                                 y3="-3.05384115"
                                 z3="-1.61786105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.94879096"
                                 y3="-1.58300981"
                                 z3="0.4012238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 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 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.9614,-1.4778,.6482;1.8802,-.3271,1.6107;2.6253,.8778,1.1092;1.9689,2.0529,.6398;2.7681,3.1341,.1719;-5.0489,-2.5065,-.9048;1.2474,-1.2519,-.6574;3.9982,.8253,1.1221;.5615,2.2147,.6255;1.5523,-2.7445,1.302;4.1765,3.0254,.1879;4.782,1.8948,.6572;2.1425,4.3123,-.2989;-5.6853,-1.2381,-1.4841;-5.4571,-2.6677,.5645;-5.5008,-3.7306,-1.7083;-.235,-1.2778,-.5276;-.0139,3.3678,.1667;.7815,4.4296,-.3048;-3.5902,-2.3943,-.9797;-.9708,-2.2466,-1.0803;-2.3874,-2.3009,-1.019;2.3315,-.6852,2.5353;.8278,-.1503,1.815;1.6019,-.2969,-1.0467;1.5955,-2.0373,-1.3271;4.4971,-.058,1.5068;-.0828,1.4304,.9971;1.5847,-3.5496,.5726;.5456,-2.6447,1.6976;2.2467,-2.9553,2.1105;4.7696,3.8584,-.1698;5.8608,1.8174,.681;2.7652,5.1251,-.6529;-5.3831,-.35,-.9278;-6.7731,-1.3132,-1.4319;-5.4087,-1.0943,-2.5293;-5.0185,-3.5646,1.0039;-5.1443,-1.8099,1.1612;-6.5427,-2.7518,.6411;-5.2236,-3.6419,-2.7595;-5.0596,-4.6487,-1.3182;-6.5865,-3.8301,-1.6543;-.7209,-.4646,-.0013;-1.0916,3.4668,.1712;.3121,5.3356,-.665;-.4803,-3.0538,-1.6179;2.9488,-1.583,.4012;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.961377"
                        y3="-1.477752"
                        z3="0.648243"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.880171"
                        y3="-0.32705"
                        z3="1.610677"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.625275"
                        y3="0.877756"
                        z3="1.109208"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.968907"
                        y3="2.05286"
                        z3="0.639769"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.768057"
                        y3="3.134069"
                        z3="0.171914"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.048921"
                        y3="-2.506527"
                        z3="-0.904767"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.247386"
                        y3="-1.251877"
                        z3="-0.657361"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.998225"
                        y3="0.825347"
                        z3="1.122101"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.561522"
                        y3="2.214656"
                        z3="0.625506"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.552317"
                        y3="-2.744544"
                        z3="1.302042"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.176539"
                        y3="3.025377"
                        z3="0.187868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.78203"
                        y3="1.894825"
                        z3="0.657156"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.142507"
                        y3="4.312271"
                        z3="-0.298853"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.685307"
                        y3="-1.238141"
                        z3="-1.484148"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.457092"
                        y3="-2.667703"
                        z3="0.564544"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.500798"
                        y3="-3.730572"
                        z3="-1.708296"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.235028"
                        y3="-1.277777"
                        z3="-0.527597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.013924"
                        y3="3.367786"
                        z3="0.166714"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.781527"
                        y3="4.429568"
                        z3="-0.304835"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.590205"
                        y3="-2.394321"
                        z3="-0.979738"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.970838"
                        y3="-2.246561"
                        z3="-1.080313"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.387403"
                        y3="-2.300945"
                        z3="-1.018961"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.331459"
                        y3="-0.685229"
                        z3="2.535349"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.827819"
                        y3="-0.150288"
                        z3="1.815036"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.601867"
                        y3="-0.296891"
                        z3="-1.046717"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.595543"
                        y3="-2.037302"
                        z3="-1.327107"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.49714"
                        y3="-0.057969"
                        z3="1.506777"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.082775"
                        y3="1.430449"
                        z3="0.997097"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.584653"
                        y3="-3.549612"
                        z3="0.57256"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.54564"
                        y3="-2.644666"
                        z3="1.697641"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.246715"
                        y3="-2.955279"
                        z3="2.110502"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.769617"
                        y3="3.858404"
                        z3="-0.169846"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.86081"
                        y3="1.817448"
                        z3="0.680996"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.765174"
                        y3="5.125069"
                        z3="-0.65288"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.383071"
                        y3="-0.349954"
                        z3="-0.927835"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.773052"
                        y3="-1.31315"
                        z3="-1.431864"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.408708"
                        y3="-1.094297"
                        z3="-2.529325"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.018468"
                        y3="-3.564571"
                        z3="1.003885"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.144261"
                        y3="-1.809935"
                        z3="1.161202"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.542733"
                        y3="-2.751799"
                        z3="0.641147"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.223621"
                        y3="-3.641901"
                        z3="-2.759496"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.059564"
                        y3="-4.648687"
                        z3="-1.318211"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.586502"
                        y3="-3.83014"
                        z3="-1.654308"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.720854"
                        y3="-0.464634"
                        z3="-0.001274"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.091635"
                        y3="3.466818"
                        z3="0.171204"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.312076"
                        y3="5.335588"
                        z3="-0.664978"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.480272"
                        y3="-3.053841"
                        z3="-1.617861"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.948791"
                        y3="-1.58301"
                        z3="0.401224"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 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 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.9614,-1.4778,.6482;1.8802,-.3271,1.6107;2.6253,.8778,1.1092;1.9689,2.0529,.6398;2.7681,3.1341,.1719;-5.0489,-2.5065,-.9048;1.2474,-1.2519,-.6574;3.9982,.8253,1.1221;.5615,2.2147,.6255;1.5523,-2.7445,1.302;4.1765,3.0254,.1879;4.782,1.8948,.6572;2.1425,4.3123,-.2989;-5.6853,-1.2381,-1.4841;-5.4571,-2.6677,.5645;-5.5008,-3.7306,-1.7083;-.235,-1.2778,-.5276;-.0139,3.3678,.1667;.7815,4.4296,-.3048;-3.5902,-2.3943,-.9797;-.9708,-2.2466,-1.0803;-2.3874,-2.3009,-1.019;2.3315,-.6852,2.5353;.8278,-.1503,1.815;1.6019,-.2969,-1.0467;1.5955,-2.0373,-1.3271;4.4971,-.058,1.5068;-.0828,1.4304,.9971;1.5847,-3.5496,.5726;.5456,-2.6447,1.6976;2.2467,-2.9553,2.1105;4.7696,3.8584,-.1698;5.8608,1.8174,.681;2.7652,5.1251,-.6529;-5.3831,-.35,-.9278;-6.7731,-1.3132,-1.4319;-5.4087,-1.0943,-2.5293;-5.0185,-3.5646,1.0039;-5.1443,-1.8099,1.1612;-6.5427,-2.7518,.6411;-5.2236,-3.6419,-2.7595;-5.0596,-4.6487,-1.3182;-6.5865,-3.8301,-1.6543;-.7209,-.4646,-.0013;-1.0916,3.4668,.1712;.3121,5.3356,-.665;-.4803,-3.0538,-1.6179;2.9488,-1.583,.4012;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2824</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2259.2622</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316.6566</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50519022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1646.04602724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2516.55121745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4423.59963012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1907.04841266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09934602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.70830892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.20311871</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00496659</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">78.999997511120</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">78.999997511120</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">157.999995022240</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.065707836622</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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21.0299 21.2353 21.2814 21.4228 21.5695 21.6271 21.7818 21.9170 21.9303 22.0645 22.3539 22.5134 22.6146 22.7642 22.9250 22.9924 23.3465 23.4299 23.4501 23.8202 23.8670 23.9221 24.1555 24.2468 24.3600 24.4418 24.6785 24.8688 25.1193 25.2641 25.3363 25.5950 25.7035 26.0448 26.0991 26.2312 26.6004 26.6385 26.6526 26.8664 26.9467 27.1318 27.3247 27.5580 27.6140 27.7241 27.8505 27.9279 28.0294 28.1699 28.3627 28.4076 28.4745 28.5641 28.6185 28.7563 28.9347 28.9977 29.3202 29.4562 29.5081 29.5936 29.9653 30.0662 30.3342 30.4913 30.6502 30.7160 30.7727 30.8869 31.0736 31.1064 31.3807 31.5091 31.6731 31.8971 32.0905 32.1729 32.3107 32.4479 32.5380 32.7473 32.9600 33.0879 33.3133 33.3405 33.5549 33.7715 33.8489 34.0470 34.1241 34.2753 34.3543 34.4766 34.6518 34.7389 34.8228 34.9187 35.0487 35.1991 35.4661 35.5201 35.5383 35.8621 36.0040 36.2214 36.3316 36.5186 36.5842 36.8112 36.8926 37.0533 37.2332 37.3591 37.4791 37.5936 37.8333 37.9893 37.9966 38.1879 38.2485 38.3531 38.5632 38.6089 38.8119 39.0074 39.1349 39.2146 39.2825 39.3835 39.4990 39.5286 39.8241 40.0564 40.2572 40.3805 40.5614 40.6275 40.7394 40.9580 41.1321 41.2928 41.3307 41.6878 41.7699 41.9820 42.1293 42.1432 42.1710 42.3302 42.4092 42.4778 42.5828 42.6099 42.9036 43.1031 43.1468 43.2812 43.3491 43.6854 43.7059 43.7900 44.0195 44.1857 44.3828 44.5051 44.6833 44.7638 44.8542 45.0162 45.0894 45.5268 45.5971 45.8822 45.9324 46.1031 46.1647 46.4927 46.5752 46.6573 46.7961 46.8886 46.9970 47.2642 47.3078 47.4097 47.6533 47.7942 48.0501 48.3534 48.5651 48.5906 48.6341 48.7899 48.9767 49.2731 49.3578 49.4686 49.7155 49.8211 50.1678 50.3456 50.4038 50.6907 50.8557 50.9379 51.3420 51.5908 51.6598 51.9383 52.1562 52.4247 52.6927 53.2909 53.5985 53.9559 54.1017 54.3002 54.7115 54.7978 54.9665 55.5050 55.6013 55.9882 56.0862 56.5321 56.8705 57.2222 57.5444 57.7961 58.0002 58.2299 58.5805 58.6821 58.8751 58.9270 59.0680 59.2877 59.4129 59.6178 59.8866 60.2444 60.2742 60.9187 61.1819 61.7956 62.0112 62.1908 62.2952 62.4269 62.6333 63.0924 63.4980 63.7350 63.9676 64.0908 64.4427 64.5685 65.2892 65.6719 66.3321 66.4186 66.5308 67.1466 67.2083 67.9296 68.0372 68.5061 68.7983 68.8914 69.0986 69.4963 69.6247 70.0548 70.4385 70.5189 70.6356 70.9299 71.2161 71.3462 71.8371 71.8673 71.9139 72.1580 72.3268 72.4827 72.7936 73.0553 73.4220 73.6517 73.7591 73.9353 74.1482 74.4863 74.5723 74.9220 75.2240 75.3136 75.5166 75.6294 75.6680 75.7973 75.9587 76.2145 76.5622 76.6875 76.7426 76.8324 76.9785 77.1028 77.2578 77.3069 77.4327 77.5562 77.7288 78.1912 78.5125 78.6462 78.7546 78.8912 78.9372 79.0026 79.0731 79.2075 79.4255 79.5219 79.6443 79.8279 79.9390 79.9611 80.1169 80.2147 80.4280 80.5282 80.6456 80.8786 81.1207 81.1570 81.4135 81.5427 81.5666 81.7054 81.8042 82.0845 82.1518 82.2279 82.4589 82.5790 82.8239 82.9252 83.1012 83.1549 83.2594 83.3711 83.7829 83.8220 83.9685 84.0701 84.1734 84.3003 84.4163 84.6267 84.6653 84.7353 84.8510 84.9863 85.1629 85.1706 85.2624 85.3766 85.4370 85.6158 85.9554 86.0061 86.0934 86.1616 86.2604 86.4727 86.5094 86.5691 86.6616 86.7503 86.8945 87.0109 87.0832 87.2479 87.3629 87.7129 87.8239 87.9141 88.2349 88.3320 88.6175 88.7787 88.8190 88.9094 89.0775 89.2100 89.2980 89.3823 89.4094 89.6377 89.7642 89.9512 90.2014 90.2714 90.6002 90.7532 90.9772 91.0366 91.2253 91.3326 91.5446 91.6767 91.7374 91.9017 92.0001 92.0453 92.2172 92.3788 92.4116 92.4840 92.9882 93.0846 93.3025 93.3843 93.5158 93.5780 93.8105 93.9130 94.0817 94.2343 94.2469 94.3582 94.3952 94.4771 94.6055 94.6881 94.7626 94.8955 94.9638 95.1244 95.2983 95.4836 95.6070 95.8472 95.9807 96.0211 96.4710 96.7394 96.7465 97.0501 97.0868 97.1894 97.2767 97.4283 97.6501 97.7119 97.8004 97.9811 98.1040 98.2630 98.4206 98.7402 98.9430 99.0339 99.2107 99.4137 99.5063 99.6438 99.7040 99.9011 100.1172 100.2947 100.3716 100.4848 100.6263 100.6997 100.9241 101.0798 101.1400 101.6487 101.7701 101.8522 101.9977 102.3525 102.6340 102.6832 102.9322 103.0136 103.2857 103.3368 103.3834 103.7471 103.9028 103.9989 104.0648 104.2686 104.3161 104.3969 104.6489 104.7624 104.9138 105.0414 105.1144 105.2537 105.4273 105.6485 105.9226 105.9903 106.2561 106.5519 106.5980 106.7146 106.8589 107.1728 107.2291 107.5738 107.7872 107.8692 108.0131 108.1736 108.3454 108.4996 108.6620 108.8665 108.9503 109.0456 109.3471 109.5896 109.6866 109.8846 110.0579 110.2669 110.3950 110.5167 110.5852 110.7762 110.9814 111.1009 111.1641 111.4194 111.5930 111.6863 111.8299 111.9612 112.2590 112.3743 112.7300 112.7940 113.0238 113.1459 113.2374 113.3983 113.5512 113.9502 114.1901 114.3030 114.4455 114.5419 114.7081 114.7902 114.9324 115.0448 115.0851 115.2154 115.3390 115.4753 115.5714 115.6559 115.7163 115.9502 116.0027 116.1889 116.2853 116.4248 116.5161 116.6798 116.7932 116.8709 117.0236 117.1715 117.2745 117.3581 117.5501 117.7793 117.7841 117.9077 117.9732 118.0760 118.4374 118.4523 118.5662 118.8006 118.9099 119.0997 119.2752 119.3659 119.5196 119.8590 120.2123 120.2813 120.4018 120.6110 120.6949 120.9599 121.1545 121.2430 121.6381 122.0511 122.0872 122.2887 122.6545 122.8745 123.0347 123.3143 123.3239 123.4515 123.7150 123.7977 124.0839 124.2356 124.3975 124.6697 124.8022 125.1047 125.4640 125.5314 125.8392 125.8927 126.5961 126.8828 127.3787 127.5579 127.7311 128.0388 128.0803 128.2632 128.5695 128.6376 128.7866 129.1905 129.2414 129.4484 129.6572 129.8323 129.8514 130.1852 130.4672 130.4923 130.6658 130.7200 131.1899 131.4466 131.6029 131.9636 132.3113 132.5387 132.5541 132.8232 132.9824 133.1536 133.3234 133.3922 133.5063 133.7676 134.0654 134.1892 134.2484 134.7820 134.8130 134.9546 135.0558 135.4928 135.6068 135.8011 136.1061 136.4869 136.8801 137.2634 137.6521 137.7937 138.0237 138.3888 138.8538 139.0409 139.2995 139.4772 139.8833 140.1407 140.5375 141.2466 141.5547 142.1683 142.4444 142.4812 142.4997 142.7559 143.0545 143.4177 143.8046 143.9185 144.3480 144.4739 144.5152 144.6957 144.8713 145.1398 145.3992 145.4458 145.5366 146.0229 146.3719 146.5566 147.0094 147.1359 147.4085 147.5109 147.7360 147.8477 147.9808 148.0287 148.1346 148.3365 148.4711 148.6430 148.7500 149.4749 149.6892 149.7905 149.8258 149.8662 150.0142 150.0390 150.3606 150.5457 150.6338 151.4029 151.4865 151.9787 152.3548 152.5713 153.3885 153.5631 153.8249 154.0556 154.4958 154.7085 154.9463 155.2422 155.6394 155.9598 156.4594 156.4868 156.5832 156.6804 157.0462 157.3376 157.4983 157.9563 157.9803 158.0566 158.1185 158.3781 159.5603 160.1211 160.1762 160.2937 160.7922 161.9676 162.0733 163.0399 163.7684 164.6353 165.7723 166.1787 166.9031 167.3112 168.7395 169.9902 170.2511 170.8248 173.5502 177.8172 184.0262 187.9759 616.5307 624.9968 626.5867 630.8699 632.3342 633.6045 635.0770 636.1283 637.1244 638.1018 639.2083 640.5910 643.7070 645.8331 645.9594 647.9075 649.6926 650.7414 651.0945 664.1211 665.8348 901.1046</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">0.220292 -0.101038 0.049019 -0.077211 -0.010237 0.053789 -0.101774 -0.171410 -0.224480 -0.210662 -0.122541 -0.145956 -0.087208 -0.285875 -0.286178 -0.288033 -0.161940 -0.149324 -0.142798 -0.259736 -0.193690 0.232294 0.155921 0.150353 0.158847 0.149407 0.144772 0.156954 0.141735 0.138158 0.145014 0.145769 0.159877 0.143385 0.100559 0.098627 0.102388 0.101199 0.100561 0.098591 0.101487 0.100601 0.098096 0.139277 0.157580 0.159815 0.138552 0.177171</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">6.7797 6.1010 5.9510 6.0772 6.0102 5.9462 6.1018 6.1714 6.2245 6.2107 6.1225 6.1460 6.0872 6.2859 6.2862 6.2880 6.1619 6.1493 6.1428 6.2597 6.1937 5.7677 0.8441 0.8496 0.8412 0.8506 0.8552 0.8430 0.8583 0.8618 0.8550 0.8542 0.8401 0.8566 0.8994 0.9014 0.8976 0.8988 0.8994 0.9014 0.8985 0.8994 0.9019 0.8607 0.8424 0.8402 0.8614 0.8228</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">0.2203 -0.1010 0.0490 -0.0772 -0.0102 0.0538 -0.1018 -0.1714 -0.2245 -0.2107 -0.1225 -0.1460 -0.0872 -0.2859 -0.2862 -0.2880 -0.1619 -0.1493 -0.1428 -0.2597 -0.1937 0.2323 0.1559 0.1504 0.1588 0.1494 0.1448 0.1570 0.1417 0.1382 0.1450 0.1458 0.1599 0.1434 0.1006 0.0986 0.1024 0.1012 0.1006 0.0986 0.1015 0.1006 0.0981 0.1393 0.1576 0.1598 0.1386 0.1772</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6170 3.8041 3.5024 3.7731 3.8571 4.0393 3.8939 3.9633 3.9139 3.8812 3.9334 3.9111 3.8754 3.8918 3.8940 3.8941 3.8504 3.9399 3.9088 4.0822 4.0190 3.6673 0.9944 0.9966 0.9879 0.9985 1.0013 1.0032 0.9927 0.9889 0.9957 1.0041 0.9905 1.0053 1.0059 1.0034 1.0055 1.0056 1.0058 1.0036 1.0057 1.0057 1.0033 1.0172 0.9934 0.9895 1.0034 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6170 3.8041 3.5024 3.7731 3.8571 4.0393 3.8939 3.9633 3.9139 3.8812 3.9334 3.9111 3.8754 3.8918 3.8940 3.8941 3.8504 3.9399 3.9088 4.0822 4.0190 3.6673 0.9944 0.9966 0.9879 0.9985 1.0013 1.0032 0.9927 0.9889 0.9957 1.0041 0.9905 1.0053 1.0059 1.0034 1.0055 1.0056 1.0058 1.0036 1.0057 1.0057 1.0033 1.0172 0.9934 0.9895 1.0034 0.9926</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">0.8918 0.8523 0.8935 0.9471 0.8611 0.9754 1.0250 1.1227 1.5238 1.3129 1.2251 1.2445 1.2578 0.9401 0.9415 0.9418 1.3924 -0.2718 0.9638 0.9919 0.9887 1.3036 0.9829 1.5991 0.9635 0.9715 0.9770 0.9745 1.5653 0.9659 0.9821 1.5633 0.9694 0.9865 0.9910 0.9869 0.9873 0.9868 0.9908 0.9873 0.9872 0.9915 1.8660 0.9675 1.2739 0.9807 0.9808 2.7361 1.1651 0.9539</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">-0.021114338</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.526304553671</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.34757 23.43195 3.08438 -18.34820 15.88754 -2.46065 -0.63424 1.78623 1.15199</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.11039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.44778</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
