<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="0.861059"
                        y3="-0.406929"
                        z3="-0.249222"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.228276"
                        y3="-0.19801"
                        z3="0.338877"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.363897"
                        y3="1.147711"
                        z3="0.987852"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.048689"
                        y3="2.23483"
                        z3="0.37104"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.126894"
                        y3="3.470736"
                        z3="1.070379"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.548008"
                        y3="-3.473102"
                        z3="-0.668757"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.67289"
                        y3="-1.849353"
                        z3="-0.637964"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.805145"
                        y3="1.312729"
                        z3="2.231569"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.661587"
                        y3="2.152042"
                        z3="-0.90302"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.573599"
                        y3="0.517733"
                        z3="-1.372429"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.524776"
                        y3="3.596246"
                        z3="2.342267"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.875677"
                        y3="2.539226"
                        z3="2.913324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.808246"
                        y3="4.562321"
                        z3="0.483382"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.799005"
                        y3="-3.938364"
                        z3="-2.106585"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.320589"
                        y3="-2.176087"
                        z3="-0.399726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.992872"
                        y3="-4.55812"
                        z3="0.317596"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.745694"
                        y3="-2.146985"
                        z3="-0.986281"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.315873"
                        y3="3.22486"
                        z3="-1.443058"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.393235"
                        y3="4.444971"
                        z3="-0.745138"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.116851"
                        y3="-3.215327"
                        z3="-0.486594"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.5768"
                        y3="-2.687956"
                        z3="-0.090252"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.942518"
                        y3="-2.980152"
                        z3="-0.335773"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.943635"
                        y3="-0.380502"
                        z3="-0.459586"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.358987"
                        y3="-0.981813"
                        z3="1.08332"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.351774"
                        y3="-2.038823"
                        z3="-1.469531"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.995469"
                        y3="-2.443252"
                        z3="0.216368"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.303966"
                        y3="0.476663"
                        z3="2.706639"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.623775"
                        y3="1.230805"
                        z3="-1.467035"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.274151"
                        y3="0.321574"
                        z3="-2.179377"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.670573"
                        y3="1.543775"
                        z3="-1.031571"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.443846"
                        y3="0.35903"
                        z3="-1.716635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.59133"
                        y3="4.544292"
                        z3="2.861269"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.421377"
                        y3="2.634543"
                        z3="3.890204"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.860387"
                        y3="5.495904"
                        z3="1.029692"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.483244"
                        y3="-3.18594"
                        z3="-2.830033"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.86444"
                        y3="-4.121969"
                        z3="-2.254964"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.265341"
                        y3="-4.863901"
                        z3="-2.325123"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.16525"
                        y3="-1.824829"
                        z3="0.620884"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.01581"
                        y3="-1.382042"
                        z3="-1.082234"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.389617"
                        y3="-2.34669"
                        z3="-0.53753"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.453841"
                        y3="-5.491698"
                        z3="0.152495"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.828216"
                        y3="-4.249822"
                        z3="1.35059"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.058228"
                        y3="-4.75899"
                        z3="0.192473"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.091543"
                        y3="-1.914199"
                        z3="-1.986123"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.779422"
                        y3="3.135438"
                        z3="-2.416467"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.914834"
                        y3="5.284806"
                        z3="-1.184518"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.204121"
                        y3="-2.935062"
                        z3="0.900595"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.178669"
                        y3="-0.210046"
                        z3="0.489658"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" 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="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:.8611,-.4069,-.2492;2.2283,-.198,.3389;2.3639,1.1477,.9879;3.0487,2.2348,.371;3.1269,3.4707,1.0704;-5.548,-3.4731,-.6688;.6729,-1.8494,-.638;1.8051,1.3127,2.2316;3.6616,2.152,-.903;.5736,.5177,-1.3724;2.5248,3.5962,2.3423;1.8757,2.5392,2.9133;3.8082,4.5623,.4834;-5.799,-3.9384,-2.1066;-6.3206,-2.1761,-.3997;-5.9929,-4.5581,.3176;-.7457,-2.147,-.9863;4.3159,3.2249,-1.4431;4.3932,4.445,-.7451;-4.1169,-3.2153,-.4866;-1.5768,-2.688,-.0903;-2.9425,-2.9802,-.3358;2.9436,-.3805,-.4596;2.359,-.9818,1.0833;1.3518,-2.0388,-1.4695;.9955,-2.4433,.2164;1.304,.4767,2.7066;3.6238,1.2308,-1.467;1.2742,.3216,-2.1794;.6706,1.5438,-1.0316;-.4438,.359,-1.7166;2.5913,4.5443,2.8613;1.4214,2.6345,3.8902;3.8604,5.4959,1.0297;-5.4832,-3.1859,-2.83;-6.8644,-4.122,-2.255;-5.2653,-4.8639,-2.3251;-6.1653,-1.8248,.6209;-6.0158,-1.382,-1.0822;-7.3896,-2.3467,-.5375;-5.4538,-5.4917,.1525;-5.8282,-4.2498,1.3506;-7.0582,-4.759,.1925;-1.0915,-1.9142,-1.9861;4.7794,3.1354,-2.4165;4.9148,5.2848,-1.1845;-1.2041,-2.9351,.9006;.1787,-.21,.4897;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1598.1677871823 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">4.432e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.353 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">0.329 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.692 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="0.86105931"
                                 y3="-0.4069292"
                                 z3="-0.24922232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.22827569"
                                 y3="-0.19801026"
                                 z3="0.33887654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.36389741"
                                 y3="1.14771096"
                                 z3="0.98785199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.0486891"
                                 y3="2.23482974"
                                 z3="0.37103983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.12689352"
                                 y3="3.47073557"
                                 z3="1.07037877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.54800774"
                                 y3="-3.47310152"
                                 z3="-0.66875691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.67288961"
                                 y3="-1.84935273"
                                 z3="-0.63796449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.80514528"
                                 y3="1.31272865"
                                 z3="2.23156878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.66158656"
                                 y3="2.1520418"
                                 z3="-0.90301969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.57359927"
                                 y3="0.5177327"
                                 z3="-1.37242943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.52477597"
                                 y3="3.59624603"
                                 z3="2.34226652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.87567659"
                                 y3="2.53922585"
                                 z3="2.91332405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.80824613"
                                 y3="4.56232132"
                                 z3="0.48338171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.79900534"
                                 y3="-3.93836386"
                                 z3="-2.10658497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.32058913"
                                 y3="-2.17608744"
                                 z3="-0.39972608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.99287219"
                                 y3="-4.55811984"
                                 z3="0.3175963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.74569359"
                                 y3="-2.14698505"
                                 z3="-0.98628148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.31587263"
                                 y3="3.22486028"
                                 z3="-1.44305791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.39323547"
                                 y3="4.44497075"
                                 z3="-0.74513766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.11685136"
                                 y3="-3.21532717"
                                 z3="-0.48659377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.57680012"
                                 y3="-2.68795599"
                                 z3="-0.09025157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.94251789"
                                 y3="-2.98015199"
                                 z3="-0.33577259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.94363459"
                                 y3="-0.38050175"
                                 z3="-0.45958615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.35898694"
                                 y3="-0.98181286"
                                 z3="1.08332018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.35177363"
                                 y3="-2.03882254"
                                 z3="-1.46953146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.99546868"
                                 y3="-2.44325184"
                                 z3="0.21636804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.30396641"
                                 y3="0.47666326"
                                 z3="2.70663919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.62377471"
                                 y3="1.23080487"
                                 z3="-1.46703533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.27415097"
                                 y3="0.32157403"
                                 z3="-2.1793773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.67057313"
                                 y3="1.54377486"
                                 z3="-1.03157117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.44384562"
                                 y3="0.35903048"
                                 z3="-1.71663492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.59132973"
                                 y3="4.54429239"
                                 z3="2.86126932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.42137698"
                                 y3="2.63454252"
                                 z3="3.89020448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.86038707"
                                 y3="5.49590417"
                                 z3="1.02969175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.48324387"
                                 y3="-3.18593996"
                                 z3="-2.83003294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.8644401"
                                 y3="-4.12196859"
                                 z3="-2.25496413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.26534131"
                                 y3="-4.86390143"
                                 z3="-2.32512261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.16525031"
                                 y3="-1.82482864"
                                 z3="0.62088443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.0158102"
                                 y3="-1.38204226"
                                 z3="-1.08223388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.38961666"
                                 y3="-2.34669042"
                                 z3="-0.53752963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.4538414"
                                 y3="-5.49169754"
                                 z3="0.1524954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.82821607"
                                 y3="-4.24982215"
                                 z3="1.35058997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.05822784"
                                 y3="-4.75898968"
                                 z3="0.19247263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.09154297"
                                 y3="-1.91419932"
                                 z3="-1.98612281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.7794219"
                                 y3="3.13543788"
                                 z3="-2.41646658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.91483371"
                                 y3="5.28480575"
                                 z3="-1.1845183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.20412135"
                                 y3="-2.93506235"
                                 z3="0.90059453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.17866895"
                                 y3="-0.2100458"
                                 z3="0.48965837">
                              <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 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" 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="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:.8611,-.4069,-.2492;2.2283,-.198,.3389;2.3639,1.1477,.9879;3.0487,2.2348,.371;3.1269,3.4707,1.0704;-5.548,-3.4731,-.6688;.6729,-1.8494,-.638;1.8051,1.3127,2.2316;3.6616,2.152,-.903;.5736,.5177,-1.3724;2.5248,3.5962,2.3423;1.8757,2.5392,2.9133;3.8082,4.5623,.4834;-5.799,-3.9384,-2.1066;-6.3206,-2.1761,-.3997;-5.9929,-4.5581,.3176;-.7457,-2.147,-.9863;4.3159,3.2249,-1.4431;4.3932,4.445,-.7451;-4.1169,-3.2153,-.4866;-1.5768,-2.688,-.0903;-2.9425,-2.9802,-.3358;2.9436,-.3805,-.4596;2.359,-.9818,1.0833;1.3518,-2.0388,-1.4695;.9955,-2.4433,.2164;1.304,.4767,2.7066;3.6238,1.2308,-1.467;1.2742,.3216,-2.1794;.6706,1.5438,-1.0316;-.4438,.359,-1.7166;2.5913,4.5443,2.8613;1.4214,2.6345,3.8902;3.8604,5.4959,1.0297;-5.4832,-3.1859,-2.83;-6.8644,-4.122,-2.255;-5.2653,-4.8639,-2.3251;-6.1653,-1.8248,.6209;-6.0158,-1.382,-1.0822;-7.3896,-2.3467,-.5375;-5.4538,-5.4917,.1525;-5.8282,-4.2498,1.3506;-7.0582,-4.759,.1925;-1.0915,-1.9142,-1.9861;4.7794,3.1354,-2.4165;4.9148,5.2848,-1.1845;-1.2041,-2.9351,.9006;.1787,-.21,.4897;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="0.861059"
                        y3="-0.406929"
                        z3="-0.249222"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.228276"
                        y3="-0.19801"
                        z3="0.338877"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.363897"
                        y3="1.147711"
                        z3="0.987852"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.048689"
                        y3="2.23483"
                        z3="0.37104"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.126894"
                        y3="3.470736"
                        z3="1.070379"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.548008"
                        y3="-3.473102"
                        z3="-0.668757"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.67289"
                        y3="-1.849353"
                        z3="-0.637964"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.805145"
                        y3="1.312729"
                        z3="2.231569"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.661587"
                        y3="2.152042"
                        z3="-0.90302"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.573599"
                        y3="0.517733"
                        z3="-1.372429"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.524776"
                        y3="3.596246"
                        z3="2.342267"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.875677"
                        y3="2.539226"
                        z3="2.913324"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.808246"
                        y3="4.562321"
                        z3="0.483382"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.799005"
                        y3="-3.938364"
                        z3="-2.106585"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.320589"
                        y3="-2.176087"
                        z3="-0.399726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.992872"
                        y3="-4.55812"
                        z3="0.317596"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.745694"
                        y3="-2.146985"
                        z3="-0.986281"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.315873"
                        y3="3.22486"
                        z3="-1.443058"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.393235"
                        y3="4.444971"
                        z3="-0.745138"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.116851"
                        y3="-3.215327"
                        z3="-0.486594"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.5768"
                        y3="-2.687956"
                        z3="-0.090252"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.942518"
                        y3="-2.980152"
                        z3="-0.335773"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.943635"
                        y3="-0.380502"
                        z3="-0.459586"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.358987"
                        y3="-0.981813"
                        z3="1.08332"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.351774"
                        y3="-2.038823"
                        z3="-1.469531"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.995469"
                        y3="-2.443252"
                        z3="0.216368"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.303966"
                        y3="0.476663"
                        z3="2.706639"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.623775"
                        y3="1.230805"
                        z3="-1.467035"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.274151"
                        y3="0.321574"
                        z3="-2.179377"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.670573"
                        y3="1.543775"
                        z3="-1.031571"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.443846"
                        y3="0.35903"
                        z3="-1.716635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.59133"
                        y3="4.544292"
                        z3="2.861269"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.421377"
                        y3="2.634543"
                        z3="3.890204"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.860387"
                        y3="5.495904"
                        z3="1.029692"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.483244"
                        y3="-3.18594"
                        z3="-2.830033"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.86444"
                        y3="-4.121969"
                        z3="-2.254964"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.265341"
                        y3="-4.863901"
                        z3="-2.325123"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.16525"
                        y3="-1.824829"
                        z3="0.620884"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.01581"
                        y3="-1.382042"
                        z3="-1.082234"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.389617"
                        y3="-2.34669"
                        z3="-0.53753"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.453841"
                        y3="-5.491698"
                        z3="0.152495"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.828216"
                        y3="-4.249822"
                        z3="1.35059"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.058228"
                        y3="-4.75899"
                        z3="0.192473"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.091543"
                        y3="-1.914199"
                        z3="-1.986123"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.779422"
                        y3="3.135438"
                        z3="-2.416467"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.914834"
                        y3="5.284806"
                        z3="-1.184518"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.204121"
                        y3="-2.935062"
                        z3="0.900595"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.178669"
                        y3="-0.210046"
                        z3="0.489658"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" 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="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:.8611,-.4069,-.2492;2.2283,-.198,.3389;2.3639,1.1477,.9879;3.0487,2.2348,.371;3.1269,3.4707,1.0704;-5.548,-3.4731,-.6688;.6729,-1.8494,-.638;1.8051,1.3127,2.2316;3.6616,2.152,-.903;.5736,.5177,-1.3724;2.5248,3.5962,2.3423;1.8757,2.5392,2.9133;3.8082,4.5623,.4834;-5.799,-3.9384,-2.1066;-6.3206,-2.1761,-.3997;-5.9929,-4.5581,.3176;-.7457,-2.147,-.9863;4.3159,3.2249,-1.4431;4.3932,4.445,-.7451;-4.1169,-3.2153,-.4866;-1.5768,-2.688,-.0903;-2.9425,-2.9802,-.3358;2.9436,-.3805,-.4596;2.359,-.9818,1.0833;1.3518,-2.0388,-1.4695;.9955,-2.4433,.2164;1.304,.4767,2.7066;3.6238,1.2308,-1.467;1.2742,.3216,-2.1794;.6706,1.5438,-1.0316;-.4438,.359,-1.7166;2.5913,4.5443,2.8613;1.4214,2.6345,3.8902;3.8604,5.4959,1.0297;-5.4832,-3.1859,-2.83;-6.8644,-4.122,-2.255;-5.2653,-4.8639,-2.3251;-6.1653,-1.8248,.6209;-6.0158,-1.382,-1.0822;-7.3896,-2.3467,-.5375;-5.4538,-5.4917,.1525;-5.8282,-4.2498,1.3506;-7.0582,-4.759,.1925;-1.0915,-1.9142,-1.9861;4.7794,3.1354,-2.4165;4.9148,5.2848,-1.1845;-1.2041,-2.9351,.9006;.1787,-.21,.4897;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2857</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2260.4932</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316.3007</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.50628458</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1598.16778718</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2468.67407176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4327.72621663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1859.05214487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09816268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.73156293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.22527835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00494214</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000046489667</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000046489667</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000092979334</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.068287216579</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1046"
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20.9607 21.1049 21.3109 21.4599 21.4983 21.6527 21.7962 21.9775 22.0394 22.0739 22.2795 22.3121 22.7553 22.7919 22.9104 22.9484 23.0778 23.3404 23.4422 23.4840 23.5458 23.5630 23.8319 24.0627 24.2554 24.4177 24.5775 24.7681 25.0095 25.1820 25.2432 25.4558 25.8161 25.9432 26.0790 26.1901 26.2638 26.4879 26.6657 26.8510 26.9056 27.1402 27.2608 27.3983 27.4373 27.6426 27.8344 27.9069 28.0398 28.2384 28.2467 28.4024 28.4144 28.5693 28.7204 28.7580 28.9201 29.0034 29.3970 29.4535 29.4726 29.5915 29.7168 29.9232 30.0311 30.2319 30.5831 30.6497 30.7700 30.8607 31.0220 31.1985 31.3526 31.4348 31.6928 31.8458 32.0326 32.2404 32.3502 32.4883 32.5622 32.8374 32.8938 32.9944 33.2544 33.3002 33.5327 33.5588 33.8477 33.9672 34.1035 34.2943 34.3538 34.5047 34.6393 34.7350 34.7982 34.8833 35.0100 35.1792 35.3846 35.5065 35.5398 35.7879 35.9692 36.0339 36.0559 36.3368 36.4327 36.6776 36.7847 36.9071 37.0994 37.1800 37.4469 37.7050 37.7693 37.9043 38.0067 38.1775 38.2353 38.3977 38.4861 38.7132 38.9276 39.0283 39.1267 39.2701 39.2744 39.3338 39.5289 39.7274 39.7476 39.9426 40.1323 40.2982 40.4474 40.5964 40.7625 41.0138 41.1015 41.1930 41.3750 41.5003 41.5656 41.6902 41.8650 42.0514 42.1348 42.1531 42.3301 42.4125 42.4399 42.5107 42.5562 42.7803 42.9267 43.0612 43.3024 43.4505 43.5872 43.7741 43.8347 43.9124 44.1096 44.3189 44.3544 44.6229 44.7582 44.9583 45.0736 45.3724 45.6045 45.7919 45.9653 46.0383 46.1898 46.2045 46.3675 46.6192 46.6542 46.7108 47.0113 47.1040 47.2279 47.4138 47.5867 47.7362 48.0030 48.2375 48.3840 48.5599 48.6199 48.7005 48.7884 48.9098 49.1229 49.2848 49.5506 49.7020 49.9409 50.1436 50.3981 50.5938 50.8366 51.0473 51.1982 51.4200 51.5859 51.9039 52.1043 52.5168 52.6555 53.2084 53.2566 53.3659 53.9707 54.4403 54.5615 54.7084 54.9082 55.3197 55.6160 55.7079 55.9207 56.1412 56.4660 56.6900 57.3685 57.6439 57.9423 58.1397 58.2847 58.4973 58.6832 58.9678 59.0704 59.1215 59.2241 59.4186 59.4451 59.7211 60.1746 60.7924 61.1426 61.4378 61.6406 62.1131 62.2897 62.3320 62.3911 62.8288 63.6856 63.9211 64.1772 64.4348 64.6488 64.6724 65.3144 65.4166 66.0207 66.1559 66.4763 66.8719 67.1312 67.3306 67.6329 68.4418 68.6978 68.7874 68.9395 69.0789 69.6949 69.9545 70.3929 70.4874 70.7155 70.9180 71.0132 71.2799 71.6465 71.7801 71.9042 72.2237 72.5335 72.7852 72.9385 72.9601 73.2406 73.5035 73.6939 73.7411 74.1333 74.2921 74.6307 74.9144 75.1311 75.2745 75.3726 75.4727 75.6557 75.7848 75.8134 76.0722 76.4694 76.5717 76.6871 76.8323 76.9559 77.0461 77.1814 77.2633 77.4214 77.7227 78.0276 78.2588 78.4575 78.6792 78.8051 78.8664 78.9590 78.9881 79.0604 79.1853 79.2770 79.5324 79.5706 79.7624 79.8200 80.0050 80.0379 80.2494 80.3890 80.6001 80.6477 80.8984 80.9441 81.2204 81.2801 81.3045 81.5253 81.7228 81.9211 81.9697 82.1856 82.2772 82.3986 82.4817 82.7661 82.8406 82.9491 83.0688 83.2271 83.4095 83.5857 83.7902 83.8865 83.9740 84.0080 84.1983 84.2830 84.4362 84.5143 84.6002 84.6987 84.7962 85.0496 85.0831 85.1103 85.2831 85.4792 85.5879 85.7270 85.8122 86.0342 86.0957 86.2309 86.3436 86.3790 86.5737 86.6100 86.7621 86.7929 86.9513 87.1046 87.2667 87.5155 87.6905 87.7553 87.8812 88.1168 88.2821 88.5334 88.6686 88.8024 88.8891 88.9694 89.0927 89.2125 89.3111 89.5894 89.6768 89.8478 90.0776 90.1552 90.3560 90.5252 90.5675 90.6779 90.9869 91.1800 91.3241 91.4671 91.6637 91.7771 91.8632 91.9231 92.0390 92.2184 92.3471 92.4730 92.6635 92.8302 92.9708 93.1768 93.2570 93.4172 93.6314 93.6983 93.7186 93.8564 94.0176 94.2324 94.2761 94.4094 94.5422 94.5628 94.6385 94.7469 94.9744 95.0000 95.1166 95.2011 95.4753 95.7099 95.7750 95.9150 96.0035 96.3095 96.4867 96.6205 96.8847 96.9496 97.0740 97.1757 97.3181 97.5015 97.6082 97.8644 97.9140 98.0827 98.1796 98.3905 98.5587 98.6464 98.8591 99.0346 99.2359 99.3509 99.5234 100.0239 100.0887 100.1743 100.2160 100.3313 100.4169 100.6743 100.8961 100.9612 101.1067 101.4065 101.4443 101.6564 101.7519 101.8708 102.4114 102.5336 102.8055 102.9395 103.1312 103.2530 103.3297 103.3552 103.5704 103.6735 103.7550 103.8709 103.9922 104.1236 104.2541 104.5582 104.5881 104.7376 104.8377 105.0260 105.1715 105.3622 105.5095 105.8438 105.9987 106.1425 106.2959 106.4709 106.5342 106.5803 106.9066 107.0225 107.2645 107.4969 107.6527 107.7576 108.1332 108.2410 108.4628 108.7454 108.8095 108.8516 109.5475 109.5859 109.6988 109.7468 109.8914 110.0948 110.1124 110.3669 110.4436 110.5244 110.5437 110.8295 111.0287 111.1341 111.1870 111.2764 111.5288 111.6930 111.9976 112.0087 112.3669 112.4403 112.7578 112.8090 113.1337 113.1493 113.3796 113.7523 113.9222 114.0138 114.2176 114.3265 114.3608 114.5153 114.7999 115.0467 115.1240 115.2007 115.2705 115.3071 115.3253 115.5017 115.6379 115.6637 115.7490 115.8187 115.9887 116.1633 116.3425 116.4283 116.5099 116.6481 116.7559 117.0118 117.1271 117.2196 117.2871 117.5332 117.7001 117.7777 117.9575 118.0664 118.2284 118.2719 118.4566 118.6523 118.9741 119.1381 119.2621 119.4520 119.6166 119.8087 120.1186 120.2698 120.3998 120.5451 120.7180 120.7431 120.9579 121.1505 121.2013 121.4311 121.6239 121.9459 122.2115 122.5943 122.8644 122.9881 123.2031 123.4266 123.5090 123.5923 123.7648 124.0279 124.1699 124.3854 124.6136 124.8266 124.9093 125.4752 125.8424 125.8866 126.0072 126.6603 126.7995 127.1738 127.4293 127.6050 128.1734 128.2772 128.5053 128.5788 128.6899 128.9134 129.1423 129.4713 129.5492 129.6151 129.7657 130.1463 130.1910 130.3497 130.4230 130.5209 130.8694 131.1678 131.2458 131.7765 131.9374 132.0894 132.2246 132.3195 132.6033 132.7652 132.9818 133.2389 133.4070 133.4540 133.5493 133.6052 134.0657 134.1743 134.2097 134.5532 134.7669 134.9608 135.1094 135.3519 135.8387 136.2329 136.5274 136.6795 137.4300 137.6762 137.7508 137.8425 138.0900 138.3094 138.7480 138.9287 139.4838 139.9671 140.4595 140.5963 141.2631 141.4070 141.7188 142.1468 142.3731 142.5352 143.1177 143.3053 143.4898 143.9161 144.1594 144.3718 144.4720 144.5348 144.6262 145.2010 145.3600 145.3986 145.5072 145.8983 146.0797 146.3883 146.5153 146.8275 147.1527 147.3124 147.4968 147.6244 147.7725 147.9036 148.0839 148.2359 148.3921 148.5050 148.7023 148.7409 149.3226 149.4575 149.8322 149.8896 149.9125 149.9464 150.2720 150.4585 150.8956 151.1414 151.4731 151.7124 151.9947 152.2543 152.5853 152.9257 153.2748 153.5146 153.8245 154.1667 154.4330 154.5169 154.6958 154.9620 155.9098 156.1360 156.4532 156.6130 157.1121 157.2852 157.4195 157.8939 157.9814 157.9995 158.1231 158.2504 159.3497 159.8614 160.1270 160.1888 160.2360 160.4697 161.2340 162.1846 162.9290 164.0506 164.3941 165.4937 166.1605 166.7420 167.4057 168.7350 170.1060 170.3112 170.8453 173.2710 177.8760 184.2871 188.0597 616.5580 624.9994 626.0578 630.9312 632.2890 633.6241 635.0811 636.1712 636.5075 638.2235 639.3016 640.0807 642.7672 645.8858 645.9960 647.9963 650.1127 650.7629 651.1458 664.2357 665.7002 900.7011</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.211748 -0.091605 0.057943 -0.097271 -0.020932 0.059320 -0.070932 -0.160837 -0.207566 -0.208358 -0.119725 -0.149488 -0.088857 -0.285747 -0.287322 -0.287833 -0.178910 -0.145546 -0.144810 -0.256558 -0.193530 0.226651 0.153368 0.150398 0.148942 0.131554 0.144184 0.143542 0.142297 0.144424 0.143426 0.145062 0.159805 0.142934 0.099973 0.098450 0.101748 0.101887 0.101185 0.098801 0.101471 0.100941 0.098330 0.153822 0.157840 0.159388 0.141561 0.174834</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">6.7883 6.0916 5.9421 6.0973 6.0209 5.9407 6.0709 6.1608 6.2076 6.2084 6.1197 6.1495 6.0889 6.2857 6.2873 6.2878 6.1789 6.1455 6.1448 6.2566 6.1935 5.7733 0.8466 0.8496 0.8511 0.8684 0.8558 0.8565 0.8577 0.8556 0.8566 0.8549 0.8402 0.8571 0.9000 0.9015 0.8983 0.8981 0.8988 0.9012 0.8985 0.8991 0.9017 0.8462 0.8422 0.8406 0.8584 0.8252</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.2117 -0.0916 0.0579 -0.0973 -0.0209 0.0593 -0.0709 -0.1608 -0.2076 -0.2084 -0.1197 -0.1495 -0.0889 -0.2857 -0.2873 -0.2878 -0.1789 -0.1455 -0.1448 -0.2566 -0.1935 0.2267 0.1534 0.1504 0.1489 0.1316 0.1442 0.1435 0.1423 0.1444 0.1434 0.1451 0.1598 0.1429 0.1000 0.0985 0.1017 0.1019 0.1012 0.0988 0.1015 0.1009 0.0983 0.1538 0.1578 0.1594 0.1416 0.1748</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.6528 3.8012 3.5047 3.8055 3.8776 4.0351 3.8836 3.9508 3.9288 3.8698 3.9321 3.9127 3.8768 3.8935 3.8960 3.8944 3.8971 3.9372 3.9111 4.0807 4.0079 3.6780 0.9978 0.9974 0.9983 1.0045 1.0022 1.0056 0.9928 0.9896 0.9981 1.0040 0.9907 1.0054 1.0060 1.0034 1.0057 1.0056 1.0054 1.0034 1.0056 1.0056 1.0033 0.9993 0.9923 0.9897 1.0003 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.6528 3.8012 3.5047 3.8055 3.8776 4.0351 3.8836 3.9508 3.9288 3.8698 3.9321 3.9127 3.8768 3.8935 3.8960 3.8944 3.8971 3.9372 3.9111 4.0807 4.0079 3.6780 0.9978 0.9974 0.9983 1.0045 1.0022 1.0056 0.9928 0.9896 0.9981 1.0040 0.9907 1.0054 1.0060 1.0034 1.0057 1.0056 1.0054 1.0034 1.0056 1.0056 1.0033 0.9993 0.9923 0.9897 1.0003 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8919 0.8805 0.8929 0.9414 0.8737 1.0123 0.9777 1.1327 1.5140 1.3277 1.2291 1.2437 1.2582 0.9394 0.9415 0.9403 1.3820 -0.2643 0.9927 0.9826 0.9827 1.3027 0.9849 1.5997 0.9697 0.9731 0.9713 0.9734 1.5651 0.9673 0.9824 1.5641 0.9694 0.9870 0.9912 0.9873 0.9870 0.9869 0.9903 0.9874 0.9872 0.9912 1.8553 0.9730 1.2747 0.9804 0.9806 2.7349 1.1668 0.9538</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 6 0 9 0 47 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 5 13 5 14 5 15 5 19 5 21 6 16 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.020111357</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.526395939948</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.56267 25.81135 1.24868 -16.97194 16.36685 -0.60509 -6.95260 6.51569 -0.43691</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45473</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.69763</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
