<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.554971"
                        y3="-0.467243"
                        z3="-1.033872"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.147272"
                        y3="0.906849"
                        z3="-1.305096"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.351838"
                        y3="1.831484"
                        z3="-0.136424"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.656816"
                        y3="2.229019"
                        z3="0.27821"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.796287"
                        y3="3.087344"
                        z3="1.403137"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.160675"
                        y3="-3.291637"
                        z3="-0.533133"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.867099"
                        y3="-1.07685"
                        z3="0.098167"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.262389"
                        y3="2.300285"
                        z3="0.554352"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.832054"
                        y3="1.815656"
                        z3="-0.395619"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.427773"
                        y3="-1.268147"
                        z3="-2.234647"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.641825"
                        y3="3.532218"
                        z3="2.089919"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.399901"
                        y3="3.149009"
                        z3="1.670399"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.088981"
                        y3="3.487949"
                        z3="1.817397"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.839241"
                        y3="-3.195253"
                        z3="0.838317"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.794535"
                        y3="-2.282522"
                        z3="-1.496029"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.318723"
                        y3="-4.710539"
                        z3="-1.0906"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.60876"
                        y3="-1.282289"
                        z3="-0.06718"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.068892"
                        y3="2.222831"
                        z3="0.026126"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.203147"
                        y3="3.064283"
                        z3="1.147319"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.73471"
                        y3="-2.988354"
                        z3="-0.38334"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.167159"
                        y3="-2.496311"
                        z3="-0.103067"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.559831"
                        y3="-2.739118"
                        z3="-0.255316"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.732008"
                        y3="1.255943"
                        z3="-2.160939"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.095583"
                        y3="0.973467"
                        z3="-1.621466"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.045751"
                        y3="-0.459203"
                        z3="0.982241"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.341107"
                        y3="-2.04109"
                        z3="0.297474"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.731294"
                        y3="2.004642"
                        z3="0.238138"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.755214"
                        y3="1.16927"
                        z3="-1.257588"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.735759"
                        y3="-2.294749"
                        z3="-2.032814"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.410971"
                        y3="-1.301314"
                        z3="-2.64865"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.085279"
                        y3="-0.87358"
                        z3="-3.011162"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.759865"
                        y3="4.182685"
                        z3="2.948194"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.484625"
                        y3="3.491041"
                        z3="2.192389"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.180391"
                        y3="4.140998"
                        z3="2.676557"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.744185"
                        y3="-2.193134"
                        z3="1.257959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.90252"
                        y3="-3.422435"
                        z3="0.744044"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.405384"
                        y3="-3.902346"
                        z3="1.546194"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.695101"
                        y3="-1.262352"
                        z3="-1.123645"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.858302"
                        y3="-2.497944"
                        z3="-1.610851"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.332921"
                        y3="-2.330859"
                        z3="-2.482892"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.877146"
                        y3="-5.450586"
                        z3="-0.422175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.844283"
                        y3="-4.809255"
                        z3="-2.067591"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.377607"
                        y3="-4.948974"
                        z3="-1.204707"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.23916"
                        y3="-0.402483"
                        z3="-0.163346"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.952827"
                        y3="1.894394"
                        z3="-0.503951"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.187914"
                        y3="3.375226"
                        z3="1.471928"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.533985"
                        y3="-3.375751"
                        z3="-0.007611"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 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/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,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/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/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;/rC:-1.555,-.4672,-1.0339;-1.1473,.9068,-1.3051;-1.3518,1.8315,-.1364;-2.6568,2.229,.2782;-2.7963,3.0873,1.4031;5.1607,-3.2916,-.5331;-.8671,-1.0769,.0982;-.2624,2.3003,.5544;-3.8321,1.8157,-.3956;-1.4278,-1.2681,-2.2346;-1.6418,3.5322,2.0899;-.3999,3.149,1.6704;-4.089,3.4879,1.8174;5.8392,-3.1953,.8383;5.7945,-2.2825,-1.496;5.3187,-4.7105,-1.0906;.6088,-1.2823,-.0672;-5.0689,2.2228,.0261;-5.2031,3.0643,1.1473;3.7347,-2.9884,-.3833;1.1672,-2.4963,-.1031;2.5598,-2.7391,-.2553;-1.732,1.2559,-2.1609;-.0956,.9735,-1.6215;-1.0458,-.4592,.9822;-1.3411,-2.0411,.2975;.7313,2.0046,.2381;-3.7552,1.1693,-1.2576;-1.7358,-2.2947,-2.0328;-.411,-1.3013,-2.6486;-2.0853,-.8736,-3.0112;-1.7599,4.1827,2.9482;.4846,3.491,2.1924;-4.1804,4.141,2.6766;5.7442,-2.1931,1.258;6.9025,-3.4224,.744;5.4054,-3.9023,1.5462;5.6951,-1.2624,-1.1236;6.8583,-2.4979,-1.6109;5.3329,-2.3309,-2.4829;4.8771,-5.4506,-.4222;4.8443,-4.8093,-2.0676;6.3776,-4.949,-1.2047;1.2392,-.4025,-.1633;-5.9528,1.8944,-.504;-6.1879,3.3752,1.4719;.534,-3.3758,-.0076;</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">1353</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">0</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">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1610.4383430326 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">4.268e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.372 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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.558 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="-1.55497065"
                                 y3="-0.46724274"
                                 z3="-1.03387201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.14727161"
                                 y3="0.9068491"
                                 z3="-1.30509564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.35183799"
                                 y3="1.83148373"
                                 z3="-0.13642426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.65681606"
                                 y3="2.22901937"
                                 z3="0.27820977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.79628728"
                                 y3="3.0873442"
                                 z3="1.40313689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="5.16067482"
                                 y3="-3.29163662"
                                 z3="-0.5331332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.86709912"
                                 y3="-1.0768498"
                                 z3="0.09816687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.26238892"
                                 y3="2.30028494"
                                 z3="0.55435244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.83205441"
                                 y3="1.81565638"
                                 z3="-0.39561855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.42777268"
                                 y3="-1.26814745"
                                 z3="-2.23464659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.64182479"
                                 y3="3.53221754"
                                 z3="2.0899188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.39990075"
                                 y3="3.14900916"
                                 z3="1.67039861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.08898133"
                                 y3="3.48794949"
                                 z3="1.81739658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.83924135"
                                 y3="-3.19525348"
                                 z3="0.83831664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.79453528"
                                 y3="-2.28252198"
                                 z3="-1.49602922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.31872306"
                                 y3="-4.71053872"
                                 z3="-1.09059954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.60876026"
                                 y3="-1.2822893"
                                 z3="-0.06718048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.06889226"
                                 y3="2.22283146"
                                 z3="0.02612593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.20314704"
                                 y3="3.06428344"
                                 z3="1.1473186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.73470998"
                                 y3="-2.98835399"
                                 z3="-0.38333964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.16715918"
                                 y3="-2.4963105"
                                 z3="-0.1030668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.5598313"
                                 y3="-2.73911815"
                                 z3="-0.25531648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.7320076"
                                 y3="1.25594271"
                                 z3="-2.160939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.09558297"
                                 y3="0.97346696"
                                 z3="-1.62146611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.04575057"
                                 y3="-0.45920296"
                                 z3="0.98224131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.34110707"
                                 y3="-2.04108993"
                                 z3="0.29747379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.7312935"
                                 y3="2.00464222"
                                 z3="0.2381379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.75521437"
                                 y3="1.16927024"
                                 z3="-1.25758814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.73575861"
                                 y3="-2.29474941"
                                 z3="-2.03281403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.41097062"
                                 y3="-1.30131365"
                                 z3="-2.64864982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.08527853"
                                 y3="-0.8735798"
                                 z3="-3.01116155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.75986534"
                                 y3="4.18268525"
                                 z3="2.94819356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.48462484"
                                 y3="3.49104059"
                                 z3="2.19238929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.18039144"
                                 y3="4.14099765"
                                 z3="2.67655709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.74418538"
                                 y3="-2.19313418"
                                 z3="1.25795851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.90251987"
                                 y3="-3.42243467"
                                 z3="0.7440443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.40538441"
                                 y3="-3.9023465"
                                 z3="1.54619351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.69510083"
                                 y3="-1.26235163"
                                 z3="-1.12364524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.85830165"
                                 y3="-2.49794408"
                                 z3="-1.6108506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.33292056"
                                 y3="-2.33085934"
                                 z3="-2.48289157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.87714551"
                                 y3="-5.45058562"
                                 z3="-0.42217504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.84428306"
                                 y3="-4.80925463"
                                 z3="-2.06759116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.37760695"
                                 y3="-4.94897375"
                                 z3="-1.20470716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.23916049"
                                 y3="-0.40248314"
                                 z3="-0.16334644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.95282746"
                                 y3="1.89439425"
                                 z3="-0.5039508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.18791404"
                                 y3="3.37522627"
                                 z3="1.47192822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.53398507"
                                 y3="-3.37575147"
                                 z3="-0.00761103">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H25N">
                           <atomArray count="21 25 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/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,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/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/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;/rC:-1.555,-.4672,-1.0339;-1.1473,.9068,-1.3051;-1.3518,1.8315,-.1364;-2.6568,2.229,.2782;-2.7963,3.0873,1.4031;5.1607,-3.2916,-.5331;-.8671,-1.0768,.0982;-.2624,2.3003,.5544;-3.8321,1.8157,-.3956;-1.4278,-1.2681,-2.2346;-1.6418,3.5322,2.0899;-.3999,3.149,1.6704;-4.089,3.4879,1.8174;5.8392,-3.1953,.8383;5.7945,-2.2825,-1.496;5.3187,-4.7105,-1.0906;.6088,-1.2823,-.0672;-5.0689,2.2228,.0261;-5.2031,3.0643,1.1473;3.7347,-2.9884,-.3833;1.1672,-2.4963,-.1031;2.5598,-2.7391,-.2553;-1.732,1.2559,-2.1609;-.0956,.9735,-1.6215;-1.0458,-.4592,.9822;-1.3411,-2.0411,.2975;.7313,2.0046,.2381;-3.7552,1.1693,-1.2576;-1.7358,-2.2947,-2.0328;-.411,-1.3013,-2.6486;-2.0853,-.8736,-3.0112;-1.7599,4.1827,2.9482;.4846,3.491,2.1924;-4.1804,4.141,2.6766;5.7442,-2.1931,1.258;6.9025,-3.4224,.744;5.4054,-3.9023,1.5462;5.6951,-1.2624,-1.1236;6.8583,-2.4979,-1.6109;5.3329,-2.3309,-2.4829;4.8771,-5.4506,-.4222;4.8443,-4.8093,-2.0676;6.3776,-4.949,-1.2047;1.2392,-.4025,-.1633;-5.9528,1.8944,-.504;-6.1879,3.3752,1.4719;.534,-3.3758,-.0076;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.554971"
                        y3="-0.467243"
                        z3="-1.033872"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.147272"
                        y3="0.906849"
                        z3="-1.305096"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.351838"
                        y3="1.831484"
                        z3="-0.136424"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.656816"
                        y3="2.229019"
                        z3="0.27821"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.796287"
                        y3="3.087344"
                        z3="1.403137"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.160675"
                        y3="-3.291637"
                        z3="-0.533133"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.867099"
                        y3="-1.07685"
                        z3="0.098167"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.262389"
                        y3="2.300285"
                        z3="0.554352"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.832054"
                        y3="1.815656"
                        z3="-0.395619"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.427773"
                        y3="-1.268147"
                        z3="-2.234647"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.641825"
                        y3="3.532218"
                        z3="2.089919"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.399901"
                        y3="3.149009"
                        z3="1.670399"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.088981"
                        y3="3.487949"
                        z3="1.817397"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.839241"
                        y3="-3.195253"
                        z3="0.838317"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.794535"
                        y3="-2.282522"
                        z3="-1.496029"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.318723"
                        y3="-4.710539"
                        z3="-1.0906"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.60876"
                        y3="-1.282289"
                        z3="-0.06718"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.068892"
                        y3="2.222831"
                        z3="0.026126"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.203147"
                        y3="3.064283"
                        z3="1.147319"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.73471"
                        y3="-2.988354"
                        z3="-0.38334"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.167159"
                        y3="-2.496311"
                        z3="-0.103067"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.559831"
                        y3="-2.739118"
                        z3="-0.255316"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.732008"
                        y3="1.255943"
                        z3="-2.160939"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.095583"
                        y3="0.973467"
                        z3="-1.621466"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.045751"
                        y3="-0.459203"
                        z3="0.982241"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.341107"
                        y3="-2.04109"
                        z3="0.297474"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.731294"
                        y3="2.004642"
                        z3="0.238138"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.755214"
                        y3="1.16927"
                        z3="-1.257588"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.735759"
                        y3="-2.294749"
                        z3="-2.032814"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.410971"
                        y3="-1.301314"
                        z3="-2.64865"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.085279"
                        y3="-0.87358"
                        z3="-3.011162"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.759865"
                        y3="4.182685"
                        z3="2.948194"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.484625"
                        y3="3.491041"
                        z3="2.192389"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.180391"
                        y3="4.140998"
                        z3="2.676557"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.744185"
                        y3="-2.193134"
                        z3="1.257959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.90252"
                        y3="-3.422435"
                        z3="0.744044"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.405384"
                        y3="-3.902346"
                        z3="1.546194"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.695101"
                        y3="-1.262352"
                        z3="-1.123645"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.858302"
                        y3="-2.497944"
                        z3="-1.610851"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.332921"
                        y3="-2.330859"
                        z3="-2.482892"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.877146"
                        y3="-5.450586"
                        z3="-0.422175"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.844283"
                        y3="-4.809255"
                        z3="-2.067591"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.377607"
                        y3="-4.948974"
                        z3="-1.204707"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.23916"
                        y3="-0.402483"
                        z3="-0.163346"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.952827"
                        y3="1.894394"
                        z3="-0.503951"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.187914"
                        y3="3.375226"
                        z3="1.471928"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.533985"
                        y3="-3.375751"
                        z3="-0.007611"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 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/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,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/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/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;/rC:-1.555,-.4672,-1.0339;-1.1473,.9068,-1.3051;-1.3518,1.8315,-.1364;-2.6568,2.229,.2782;-2.7963,3.0873,1.4031;5.1607,-3.2916,-.5331;-.8671,-1.0769,.0982;-.2624,2.3003,.5544;-3.8321,1.8157,-.3956;-1.4278,-1.2681,-2.2346;-1.6418,3.5322,2.0899;-.3999,3.149,1.6704;-4.089,3.4879,1.8174;5.8392,-3.1953,.8383;5.7945,-2.2825,-1.496;5.3187,-4.7105,-1.0906;.6088,-1.2823,-.0672;-5.0689,2.2228,.0261;-5.2031,3.0643,1.1473;3.7347,-2.9884,-.3833;1.1672,-2.4963,-.1031;2.5598,-2.7391,-.2553;-1.732,1.2559,-2.1609;-.0956,.9735,-1.6215;-1.0458,-.4592,.9822;-1.3411,-2.0411,.2975;.7313,2.0046,.2381;-3.7552,1.1693,-1.2576;-1.7358,-2.2947,-2.0328;-.411,-1.3013,-2.6486;-2.0853,-.8736,-3.0112;-1.7599,4.1827,2.9482;.4846,3.491,2.1924;-4.1804,4.141,2.6766;5.7442,-2.1931,1.258;6.9025,-3.4224,.744;5.4054,-3.9023,1.5462;5.6951,-1.2624,-1.1236;6.8583,-2.4979,-1.6109;5.3329,-2.3309,-2.4829;4.8771,-5.4506,-.4222;4.8443,-4.8093,-2.0676;6.3776,-4.949,-1.2047;1.2392,-.4025,-.1633;-5.9528,1.8944,-.504;-6.1879,3.3752,1.4719;.534,-3.3758,-.0076;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2778</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2241.5651</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1306.7066</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.03035112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1610.43834303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2480.46869415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4373.39719639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1892.92850224</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02207939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.89368695</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.86333583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481256</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000058081426</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000058081426</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000116162853</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.993799002838</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1032"
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39.9177 40.1053 40.3476 40.6096 40.6883 40.9057 40.9698 41.0677 41.3574 41.4576 41.6429 41.7366 41.8117 42.0588 42.1426 42.2383 42.2553 42.4149 42.6582 42.7175 42.7304 42.8754 42.9682 43.2006 43.3503 43.5138 43.6817 43.8713 43.9326 43.9793 44.2339 44.4173 44.5620 44.6260 44.8095 44.8488 45.1200 45.3167 45.3715 45.6287 45.7210 45.9482 46.1027 46.1645 46.2938 46.3195 46.3905 46.7111 46.8746 46.9123 47.0922 47.2997 47.4670 47.7241 47.8271 47.9708 48.2292 48.6947 48.7200 48.8109 48.9173 49.0923 49.2688 49.4256 49.5461 49.8152 50.0693 50.2444 50.3492 50.7698 50.8360 51.0150 51.1655 51.3498 51.5210 51.7656 51.9698 52.1071 52.3615 52.5789 52.9809 53.2976 53.8854 54.1742 54.5457 54.6528 54.9664 55.0035 55.1839 55.4578 55.9641 56.1067 56.3350 56.7925 56.9464 57.4366 57.7033 57.9137 58.1333 58.5048 58.6180 58.8947 59.1550 59.2420 59.2755 59.6039 59.7486 60.0950 60.3140 60.3750 60.5080 61.0175 61.4885 61.8189 62.2630 62.4600 62.6103 62.7519 62.9674 63.1186 63.9966 64.1127 64.2486 64.6736 64.8577 65.2833 65.6885 66.1048 66.4938 66.5895 66.8616 67.2837 67.6542 67.8612 68.2225 68.9602 69.1019 69.2927 69.3998 69.4789 69.7674 70.4656 70.6295 70.6951 71.0432 71.4382 71.5322 71.7510 71.8338 72.1791 72.3955 72.6828 72.8456 73.1936 73.2360 73.4311 73.8698 74.0825 74.2401 74.3219 74.6678 74.9918 75.0260 75.3906 75.5952 75.7144 75.8408 76.0316 76.1880 76.5086 76.5958 76.8175 76.9418 77.0675 77.2095 77.3431 77.4522 77.6677 77.7280 77.8609 77.9362 78.2023 78.2468 78.4831 79.1463 79.1863 79.2458 79.2944 79.3284 79.6056 79.6282 79.6761 79.8188 79.9421 80.0918 80.1876 80.4553 80.5878 80.8586 80.9009 80.9226 81.0938 81.3159 81.4456 81.5309 81.6191 81.8971 81.9463 82.1712 82.3042 82.3310 82.5243 82.5654 82.8738 83.0756 83.1631 83.3070 83.4032 83.6226 83.6581 83.7949 84.0969 84.2625 84.2844 84.3926 84.5069 84.5993 84.7616 84.8364 84.8986 85.0228 85.1024 85.1919 85.3440 85.3930 85.5777 85.7564 85.9946 86.0583 86.1453 86.3306 86.3974 86.5913 86.6664 86.7432 86.8422 86.9127 87.0062 87.0997 87.2194 87.3811 87.4796 87.6484 87.8120 87.8857 88.4637 88.5170 88.8545 88.9076 89.0267 89.0984 89.1659 89.2520 89.4954 89.5778 89.7105 89.8424 90.0347 90.0998 90.2838 90.5645 90.8166 90.8593 90.9918 91.1096 91.2189 91.4846 91.6469 91.7629 91.8440 92.1393 92.2426 92.5004 92.5697 92.6636 92.8293 92.9370 93.1064 93.2266 93.4601 93.6165 93.6397 93.7266 93.9579 94.0804 94.3599 94.3898 94.4613 94.5852 94.7443 94.8878 94.9488 95.1180 95.1712 95.2021 95.3672 95.5631 95.7007 95.7596 95.8977 96.3145 96.4001 96.4666 96.5944 96.7961 96.8421 97.0897 97.2878 97.3557 97.4365 97.5190 97.6431 97.8745 98.1323 98.2453 98.4994 98.6911 98.8668 99.0212 99.2057 99.2963 99.3766 99.5967 99.8910 99.9891 100.1529 100.2662 100.3951 100.5063 100.5687 100.6254 100.6862 100.7748 101.1386 101.2860 101.6330 101.7604 101.7959 101.9970 102.2280 102.6161 102.7679 103.0162 103.1885 103.2712 103.5201 103.5623 103.6103 103.8120 103.8966 104.2161 104.2572 104.5217 104.5882 104.8432 105.0333 105.1607 105.1831 105.5179 105.5494 105.7123 105.8205 106.0809 106.3225 106.3966 106.5657 106.7238 106.8105 106.8954 107.0329 107.3257 107.5553 107.8290 107.9483 108.1354 108.3152 108.4337 108.5247 108.8696 108.9323 109.4895 109.5430 109.6604 109.7850 109.9607 110.0798 110.3676 110.3874 110.5554 110.7002 110.7696 110.9629 111.0306 111.2485 111.4143 111.5534 111.8234 111.9103 112.2288 112.3514 112.5213 112.7062 112.8264 113.2783 113.3862 113.6365 113.6713 113.7352 114.1872 114.3948 114.4107 114.6061 114.7208 114.8673 114.9878 115.2363 115.3533 115.4391 115.4812 115.5583 115.8579 115.9056 115.9326 115.9811 116.2004 116.3657 116.4134 116.4654 116.7287 116.8179 116.9326 116.9910 117.0327 117.1439 117.2623 117.4563 117.6532 117.7343 117.7937 118.0109 118.1239 118.2277 118.5169 118.7445 118.8277 119.0879 119.3332 119.4881 119.5768 119.7633 119.8246 120.0573 120.2950 120.4216 120.6382 120.7281 120.9051 121.0495 121.0916 121.1600 121.3615 121.4811 122.0221 122.2142 122.4027 122.6952 123.0442 123.0925 123.4582 123.5697 123.7126 123.9241 124.1365 124.1750 124.4240 124.6420 124.9586 125.0672 125.3635 125.6102 125.8561 126.1656 126.2498 126.4960 126.8044 127.5117 127.6376 128.0173 128.4236 128.5318 128.7436 128.8747 129.1531 129.3598 129.6743 129.7757 129.7978 130.0193 130.0872 130.5003 130.6631 130.9233 131.0834 131.1044 131.3292 131.6326 132.0299 132.1109 132.4172 132.5334 132.7103 132.8172 133.0293 133.1610 133.4358 133.4897 133.5391 134.0736 134.2462 134.3716 134.5231 134.8710 134.9434 135.3090 135.4539 135.5231 135.5963 136.0607 136.6785 136.8926 137.5369 137.8382 138.0394 138.1263 138.3621 138.7713 139.1706 139.6873 139.9647 140.2929 140.4988 140.7453 141.4116 141.7063 141.9067 142.3816 142.5415 142.8067 142.8603 142.9643 143.6280 143.8062 144.1666 144.5297 144.6741 144.8071 144.9103 145.2087 145.3377 145.4653 145.6391 145.6912 145.8934 146.5258 146.6789 147.1359 147.4165 147.7397 147.9766 148.0586 148.1323 148.1933 148.3386 148.3741 148.5479 148.7733 148.9795 149.0367 149.1292 149.7953 149.9200 150.0768 150.1639 150.2147 150.3207 150.5029 150.6605 151.1310 151.5659 151.8197 152.2677 152.5740 152.7366 153.2200 153.6226 154.1603 154.3379 154.7190 154.7463 155.2254 155.5287 155.9519 156.1027 156.2432 156.5256 156.8293 157.2866 157.4697 158.0020 158.1422 158.2427 158.3798 158.4195 158.5479 159.0489 159.7359 159.9133 160.3615 160.3910 160.5194 160.6678 161.0003 161.9429 163.0234 164.0034 165.6249 166.8730 167.0651 168.0094 169.0077 170.2977 170.3922 171.4087 172.4852 178.3503 188.2620 617.8139 625.2274 626.9869 631.4332 632.9617 633.8266 635.4147 636.5723 637.4945 638.6168 639.4873 641.0357 643.8276 646.1738 646.2476 647.6736 649.2089 651.1716 651.3838 664.4348 665.9397 898.2097</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.217231 -0.064903 0.097092 -0.078968 -0.053098 0.066196 -0.075592 -0.137073 -0.249839 -0.213446 -0.147657 -0.158544 -0.094990 -0.290998 -0.290058 -0.292466 -0.125163 -0.155937 -0.160069 -0.316737 -0.236515 0.248502 0.115178 0.114005 0.108330 0.109159 0.143434 0.141907 0.104978 0.083115 0.106392 0.145084 0.158430 0.144476 0.100989 0.097704 0.101087 0.100636 0.097314 0.100650 0.100656 0.101128 0.097332 0.125008 0.158787 0.159368 0.132350</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">7.2172 6.0649 5.9029 6.0790 6.0531 5.9338 6.0756 6.1371 6.2498 6.2134 6.1477 6.1585 6.0950 6.2910 6.2901 6.2925 6.1252 6.1559 6.1601 6.3167 6.2365 5.7515 0.8848 0.8860 0.8917 0.8908 0.8566 0.8581 0.8950 0.9169 0.8936 0.8549 0.8416 0.8555 0.8990 0.9023 0.8989 0.8994 0.9027 0.8993 0.8993 0.8989 0.9027 0.8750 0.8412 0.8406 0.8677</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.2172 -0.0649 0.0971 -0.0790 -0.0531 0.0662 -0.0756 -0.1371 -0.2498 -0.2134 -0.1477 -0.1585 -0.0950 -0.2910 -0.2901 -0.2925 -0.1252 -0.1559 -0.1601 -0.3167 -0.2365 0.2485 0.1152 0.1140 0.1083 0.1092 0.1434 0.1419 0.1050 0.0831 0.1064 0.1451 0.1584 0.1445 0.1010 0.0977 0.1011 0.1006 0.0973 0.1007 0.1007 0.1011 0.0973 0.1250 0.1588 0.1594 0.1323</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.7991 3.7390 3.4343 3.8424 3.8693 4.0257 3.9896 3.8740 3.9904 3.9487 3.9275 3.9293 3.8636 3.8933 3.8915 3.8933 3.7518 3.9260 3.9061 4.1178 3.9983 3.6392 0.9941 0.9993 0.9939 1.0020 1.0033 1.0231 0.9955 0.9938 0.9969 1.0040 0.9914 1.0045 1.0056 1.0030 1.0057 1.0058 1.0034 1.0058 1.0055 1.0056 1.0033 1.0178 0.9922 0.9895 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.7991 3.7390 3.4343 3.8424 3.8693 4.0257 3.9896 3.8740 3.9904 3.9487 3.9275 3.9293 3.8636 3.8933 3.8915 3.8933 3.7518 3.9260 3.9061 4.1178 3.9983 3.6392 0.9941 0.9993 0.9939 1.0020 1.0033 1.0231 0.9955 0.9938 0.9969 1.0040 0.9914 1.0045 1.0056 1.0030 1.0057 1.0058 1.0034 1.0058 1.0055 1.0056 1.0033 1.0178 0.9922 0.9895 1.0072</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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="49">0.8573 0.9602 0.9513 0.8427 1.0213 1.0023 1.1786 1.4708 1.3343 1.2573 1.2347 1.2595 0.9393 0.9376 0.9380 1.4039 -0.2809 0.9171 1.0010 1.0160 1.2974 0.9836 1.6001 0.9624 0.9833 0.9810 0.9881 1.5785 0.9720 0.9852 1.5619 0.9713 0.9873 0.9915 0.9878 0.9875 0.9921 0.9879 0.9876 0.9880 0.9924 1.8610 0.9699 1.2735 0.9827 0.9831 2.7519 1.1347 0.9637</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 6 0 9 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="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020012792</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.050363914254</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.49310 -22.90626 0.58684 -18.04640 18.01410 -0.03230 -7.52479 7.31926 -0.20552</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.62263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.58260</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
