<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.570108"
                        y3="-0.406502"
                        z3="-1.119927"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.094849"
                        y3="0.947395"
                        z3="-1.35428"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.268006"
                        y3="1.858284"
                        z3="-0.16893"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.563552"
                        y3="2.197265"
                        z3="0.323529"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.674399"
                        y3="3.067689"
                        z3="1.44156"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.070871"
                        y3="-3.273905"
                        z3="-0.510928"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.967029"
                        y3="-1.075204"
                        z3="0.022413"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.162945"
                        y3="2.391222"
                        z3="0.44364"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.755851"
                        y3="1.713538"
                        z3="-0.269556"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.501837"
                        y3="-1.194978"
                        z3="-2.329477"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.502814"
                        y3="3.586511"
                        z3="2.041847"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.273006"
                        y3="3.258141"
                        z3="1.549367"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.956465"
                        y3="3.40967"
                        z3="1.932803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.600407"
                        y3="-3.776193"
                        z3="0.83722"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.795456"
                        y3="-1.981904"
                        z3="-0.903551"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.296788"
                        y3="-4.344321"
                        z3="-1.584511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.511739"
                        y3="-1.309264"
                        z3="-0.069908"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.982441"
                        y3="2.069646"
                        z3="0.222314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.087118"
                        y3="2.921123"
                        z3="1.339976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.633035"
                        y3="-3.006839"
                        z3="-0.394967"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.053982"
                        y3="-2.521813"
                        z3="-0.219128"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.452522"
                        y3="-2.768301"
                        z3="-0.3064"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.659405"
                        y3="1.344956"
                        z3="-2.204121"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.038399"
                        y3="0.973843"
                        z3="-1.662771"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.18124"
                        y3="-0.485896"
                        z3="0.918767"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.477997"
                        y3="-2.032922"
                        z3="0.154518"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.823003"
                        y3="2.141928"
                        z3="0.068607"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.698087"
                        y3="1.04606"
                        z3="-1.11791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.487785"
                        y3="-1.313037"
                        z3="-2.738303"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.115076"
                        y3="-0.732809"
                        z3="-3.105802"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.901768"
                        y3="-2.194223"
                        z3="-2.147789"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.597156"
                        y3="4.250387"
                        z3="2.892973"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.623749"
                        y3="3.658342"
                        z3="2.004572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.028264"
                        y3="4.070389"
                        z3="2.788937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.098448"
                        y3="-4.694716"
                        z3="1.144585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.457569"
                        y3="-3.033799"
                        z3="1.6237"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.669647"
                        y3="-3.985954"
                        z3="0.763814"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.656823"
                        y3="-1.203087"
                        z3="-0.152341"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.86714"
                        y3="-2.168513"
                        z3="-0.998829"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.435576"
                        y3="-1.597511"
                        z3="-1.858913"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.791774"
                        y3="-5.276993"
                        z3="-1.32864"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.927962"
                        y3="-4.017519"
                        z3="-2.557679"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.363407"
                        y3="-4.556306"
                        z3="-1.683169"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.164924"
                        y3="-0.443581"
                        z3="-0.017323"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.880903"
                        y3="1.690346"
                        z3="-0.248127"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.063341"
                        y3="3.18826"
                        z3="1.723632"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.404954"
                        y3="-3.392062"
                        z3="-0.27398"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.5701,-.4065,-1.1199;-1.0948,.9474,-1.3543;-1.268,1.8583,-.1689;-2.5636,2.1973,.3235;-2.6744,3.0677,1.4416;5.0709,-3.2739,-.5109;-.967,-1.0752,.0224;-.1629,2.3912,.4436;-3.7559,1.7135,-.2696;-1.5018,-1.195,-2.3295;-1.5028,3.5865,2.0418;-.273,3.2581,1.5494;-3.9565,3.4097,1.9328;5.6004,-3.7762,.8372;5.7955,-1.9819,-.9036;5.2968,-4.3443,-1.5845;.5117,-1.3093,-.0699;-4.9824,2.0696,.2223;-5.0871,2.9211,1.34;3.633,-3.0068,-.395;1.054,-2.5218,-.2191;2.4525,-2.7683,-.3064;-1.6594,1.345,-2.2041;-.0384,.9738,-1.6628;-1.1812,-.4859,.9188;-1.478,-2.0329,.1545;.823,2.1419,.0686;-3.6981,1.0461,-1.1179;-.4878,-1.313,-2.7383;-2.1151,-.7328,-3.1058;-1.9018,-2.1942,-2.1478;-1.5972,4.2504,2.893;.6237,3.6583,2.0046;-4.0283,4.0704,2.7889;5.0984,-4.6947,1.1446;5.4576,-3.0338,1.6237;6.6696,-3.986,.7638;5.6568,-1.2031,-.1523;6.8671,-2.1685,-.9988;5.4356,-1.5975,-1.8589;4.7918,-5.277,-1.3286;4.928,-4.0175,-2.5577;6.3634,-4.5563,-1.6832;1.1649,-.4436,-.0173;-5.8809,1.6903,-.2481;-6.0633,3.1883,1.7236;.405,-3.3921,-.274;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1615.8983089611 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">4.245e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.370 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">0.173 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-1.57010816"
                                 y3="-0.40650195"
                                 z3="-1.11992674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.09484947"
                                 y3="0.94739457"
                                 z3="-1.35427983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.26800627"
                                 y3="1.8582841"
                                 z3="-0.16892992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.5635518"
                                 y3="2.19726457"
                                 z3="0.32352877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.67439855"
                                 y3="3.06768876"
                                 z3="1.44156017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="5.07087073"
                                 y3="-3.27390501"
                                 z3="-0.51092753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.96702943"
                                 y3="-1.07520359"
                                 z3="0.0224134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.16294536"
                                 y3="2.39122226"
                                 z3="0.44363963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.75585121"
                                 y3="1.71353828"
                                 z3="-0.26955568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.50183659"
                                 y3="-1.19497814"
                                 z3="-2.32947702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.50281359"
                                 y3="3.58651118"
                                 z3="2.04184658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.2730059"
                                 y3="3.25814072"
                                 z3="1.54936688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.95646467"
                                 y3="3.40966959"
                                 z3="1.9328027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.60040671"
                                 y3="-3.776193"
                                 z3="0.83722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.79545575"
                                 y3="-1.98190405"
                                 z3="-0.90355063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.29678826"
                                 y3="-4.34432128"
                                 z3="-1.58451104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.51173893"
                                 y3="-1.3092645"
                                 z3="-0.06990839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.98244104"
                                 y3="2.06964573"
                                 z3="0.22231378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.08711772"
                                 y3="2.921123"
                                 z3="1.3399759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.63303472"
                                 y3="-3.00683888"
                                 z3="-0.39496709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.05398156"
                                 y3="-2.52181265"
                                 z3="-0.21912831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.45252163"
                                 y3="-2.76830079"
                                 z3="-0.30640019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.65940467"
                                 y3="1.34495593"
                                 z3="-2.2041207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.03839871"
                                 y3="0.97384345"
                                 z3="-1.66277112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.18123991"
                                 y3="-0.48589561"
                                 z3="0.91876713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.47799713"
                                 y3="-2.03292212"
                                 z3="0.1545177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.82300336"
                                 y3="2.14192778"
                                 z3="0.06860657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.69808748"
                                 y3="1.04605963"
                                 z3="-1.1179098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.48778528"
                                 y3="-1.31303725"
                                 z3="-2.73830272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.11507633"
                                 y3="-0.73280891"
                                 z3="-3.10580229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.90176832"
                                 y3="-2.19422262"
                                 z3="-2.14778865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.59715631"
                                 y3="4.25038679"
                                 z3="2.89297261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.62374854"
                                 y3="3.65834192"
                                 z3="2.00457214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.02826422"
                                 y3="4.07038876"
                                 z3="2.78893659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.09844792"
                                 y3="-4.69471627"
                                 z3="1.14458512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.4575693"
                                 y3="-3.03379865"
                                 z3="1.62370022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.66964706"
                                 y3="-3.9859544"
                                 z3="0.76381411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.65682256"
                                 y3="-1.20308668"
                                 z3="-0.15234131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.86714"
                                 y3="-2.16851285"
                                 z3="-0.99882904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.43557623"
                                 y3="-1.59751132"
                                 z3="-1.85891309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.79177375"
                                 y3="-5.27699326"
                                 z3="-1.32863983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.92796175"
                                 y3="-4.01751861"
                                 z3="-2.55767904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.36340703"
                                 y3="-4.55630634"
                                 z3="-1.68316862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.16492389"
                                 y3="-0.44358075"
                                 z3="-0.01732324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.88090329"
                                 y3="1.69034579"
                                 z3="-0.24812669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.06334142"
                                 y3="3.18826005"
                                 z3="1.72363187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.40495419"
                                 y3="-3.3920616"
                                 z3="-0.27397981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H25N">
                           <atomArray count="21 25 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.5701,-.4065,-1.1199;-1.0948,.9474,-1.3543;-1.268,1.8583,-.1689;-2.5636,2.1973,.3235;-2.6744,3.0677,1.4416;5.0709,-3.2739,-.5109;-.967,-1.0752,.0224;-.1629,2.3912,.4436;-3.7559,1.7135,-.2696;-1.5018,-1.195,-2.3295;-1.5028,3.5865,2.0418;-.273,3.2581,1.5494;-3.9565,3.4097,1.9328;5.6004,-3.7762,.8372;5.7955,-1.9819,-.9036;5.2968,-4.3443,-1.5845;.5117,-1.3093,-.0699;-4.9824,2.0696,.2223;-5.0871,2.9211,1.34;3.633,-3.0068,-.395;1.054,-2.5218,-.2191;2.4525,-2.7683,-.3064;-1.6594,1.345,-2.2041;-.0384,.9738,-1.6628;-1.1812,-.4859,.9188;-1.478,-2.0329,.1545;.823,2.1419,.0686;-3.6981,1.0461,-1.1179;-.4878,-1.313,-2.7383;-2.1151,-.7328,-3.1058;-1.9018,-2.1942,-2.1478;-1.5972,4.2504,2.893;.6237,3.6583,2.0046;-4.0283,4.0704,2.7889;5.0984,-4.6947,1.1446;5.4576,-3.0338,1.6237;6.6696,-3.986,.7638;5.6568,-1.2031,-.1523;6.8671,-2.1685,-.9988;5.4356,-1.5975,-1.8589;4.7918,-5.277,-1.3286;4.928,-4.0175,-2.5577;6.3634,-4.5563,-1.6832;1.1649,-.4436,-.0173;-5.8809,1.6903,-.2481;-6.0633,3.1883,1.7236;.405,-3.3921,-.274;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-1.570108"
                        y3="-0.406502"
                        z3="-1.119927"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.094849"
                        y3="0.947395"
                        z3="-1.35428"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.268006"
                        y3="1.858284"
                        z3="-0.16893"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.563552"
                        y3="2.197265"
                        z3="0.323529"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.674399"
                        y3="3.067689"
                        z3="1.44156"/>
                  <atom elementType="C"
                        id="a6"
                        x3="5.070871"
                        y3="-3.273905"
                        z3="-0.510928"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.967029"
                        y3="-1.075204"
                        z3="0.022413"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.162945"
                        y3="2.391222"
                        z3="0.44364"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.755851"
                        y3="1.713538"
                        z3="-0.269556"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.501837"
                        y3="-1.194978"
                        z3="-2.329477"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.502814"
                        y3="3.586511"
                        z3="2.041847"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.273006"
                        y3="3.258141"
                        z3="1.549367"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.956465"
                        y3="3.40967"
                        z3="1.932803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.600407"
                        y3="-3.776193"
                        z3="0.83722"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.795456"
                        y3="-1.981904"
                        z3="-0.903551"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.296788"
                        y3="-4.344321"
                        z3="-1.584511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.511739"
                        y3="-1.309264"
                        z3="-0.069908"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.982441"
                        y3="2.069646"
                        z3="0.222314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.087118"
                        y3="2.921123"
                        z3="1.339976"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.633035"
                        y3="-3.006839"
                        z3="-0.394967"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.053982"
                        y3="-2.521813"
                        z3="-0.219128"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.452522"
                        y3="-2.768301"
                        z3="-0.3064"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.659405"
                        y3="1.344956"
                        z3="-2.204121"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.038399"
                        y3="0.973843"
                        z3="-1.662771"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.18124"
                        y3="-0.485896"
                        z3="0.918767"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.477997"
                        y3="-2.032922"
                        z3="0.154518"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.823003"
                        y3="2.141928"
                        z3="0.068607"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.698087"
                        y3="1.04606"
                        z3="-1.11791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.487785"
                        y3="-1.313037"
                        z3="-2.738303"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.115076"
                        y3="-0.732809"
                        z3="-3.105802"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.901768"
                        y3="-2.194223"
                        z3="-2.147789"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.597156"
                        y3="4.250387"
                        z3="2.892973"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.623749"
                        y3="3.658342"
                        z3="2.004572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.028264"
                        y3="4.070389"
                        z3="2.788937"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.098448"
                        y3="-4.694716"
                        z3="1.144585"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.457569"
                        y3="-3.033799"
                        z3="1.6237"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.669647"
                        y3="-3.985954"
                        z3="0.763814"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.656823"
                        y3="-1.203087"
                        z3="-0.152341"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.86714"
                        y3="-2.168513"
                        z3="-0.998829"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.435576"
                        y3="-1.597511"
                        z3="-1.858913"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.791774"
                        y3="-5.276993"
                        z3="-1.32864"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.927962"
                        y3="-4.017519"
                        z3="-2.557679"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.363407"
                        y3="-4.556306"
                        z3="-1.683169"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.164924"
                        y3="-0.443581"
                        z3="-0.017323"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.880903"
                        y3="1.690346"
                        z3="-0.248127"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.063341"
                        y3="3.18826"
                        z3="1.723632"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.404954"
                        y3="-3.392062"
                        z3="-0.27398"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H25N">
                  <atomArray count="21 25 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H25N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3/rA:47nNCC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;/rC:-1.5701,-.4065,-1.1199;-1.0948,.9474,-1.3543;-1.268,1.8583,-.1689;-2.5636,2.1973,.3235;-2.6744,3.0677,1.4416;5.0709,-3.2739,-.5109;-.967,-1.0752,.0224;-.1629,2.3912,.4436;-3.7559,1.7135,-.2696;-1.5018,-1.195,-2.3295;-1.5028,3.5865,2.0418;-.273,3.2581,1.5494;-3.9565,3.4097,1.9328;5.6004,-3.7762,.8372;5.7955,-1.9819,-.9036;5.2968,-4.3443,-1.5845;.5117,-1.3093,-.0699;-4.9824,2.0696,.2223;-5.0871,2.9211,1.34;3.633,-3.0068,-.395;1.054,-2.5218,-.2191;2.4525,-2.7683,-.3064;-1.6594,1.345,-2.2041;-.0384,.9738,-1.6628;-1.1812,-.4859,.9188;-1.478,-2.0329,.1545;.823,2.1419,.0686;-3.6981,1.0461,-1.1179;-.4878,-1.313,-2.7383;-2.1151,-.7328,-3.1058;-1.9018,-2.1942,-2.1478;-1.5972,4.2504,2.893;.6237,3.6583,2.0046;-4.0283,4.0704,2.7889;5.0984,-4.6947,1.1446;5.4576,-3.0338,1.6237;6.6696,-3.986,.7638;5.6568,-1.2031,-.1523;6.8671,-2.1685,-.9988;5.4356,-1.5975,-1.8589;4.7918,-5.277,-1.3286;4.928,-4.0175,-2.5577;6.3634,-4.5563,-1.6832;1.1649,-.4436,-.0173;-5.8809,1.6903,-.2481;-6.0633,3.1883,1.7236;.405,-3.3921,-.274;</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">2772</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2228.4967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.0127</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.04367097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1615.89830896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2485.94197994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4384.25578332</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1898.31380339</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01835114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1735.89620402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">865.85253305</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00484048</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000141866288</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000141866288</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000283732575</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-88.992352817232</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1032"
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40.0085 40.1689 40.3223 40.5454 40.6691 40.8866 40.9981 41.2715 41.3305 41.5261 41.6226 41.7525 41.8555 41.8864 42.1055 42.1879 42.2867 42.4921 42.5837 42.6228 42.6982 42.8020 42.9933 43.0432 43.3289 43.4632 43.6584 43.6893 43.9645 44.0008 44.1034 44.3525 44.4314 44.4996 44.6067 44.8650 45.1559 45.3333 45.4022 45.5544 45.7247 45.9542 46.0745 46.1421 46.2210 46.2861 46.4883 46.6744 46.8895 47.0208 47.0715 47.3627 47.5176 47.8417 47.9405 47.9961 48.3341 48.6425 48.6557 48.7319 48.9552 49.0792 49.2458 49.4606 49.5422 49.7423 50.1009 50.1372 50.5952 50.8684 51.0064 51.1342 51.2191 51.2907 51.6411 51.8232 52.1583 52.2354 52.5129 52.6954 52.9239 53.5119 53.9378 54.1540 54.5688 54.6588 54.9497 54.9731 55.0234 55.3736 55.8619 56.1472 56.3425 56.8091 57.1017 57.4461 57.7148 57.9585 58.2650 58.4585 58.7231 58.9396 59.0916 59.2095 59.2799 59.4705 59.5338 59.9744 60.1499 60.4468 60.7109 60.9508 61.6121 61.7776 62.3611 62.3884 62.5728 62.6620 62.9138 63.2749 63.9525 64.1728 64.2211 64.6558 64.9818 65.3879 65.8039 66.0349 66.5731 66.6565 67.0321 67.3494 67.6125 67.7563 68.2885 68.9755 68.9900 69.3296 69.3743 69.5426 69.7911 70.1786 70.6543 70.6953 70.9763 71.3485 71.5107 71.6757 71.9280 72.2405 72.3800 72.6895 72.7699 73.1471 73.3898 73.4831 73.8396 73.9541 74.3063 74.4361 74.6123 75.0900 75.2365 75.3459 75.5727 75.6324 75.8548 76.1207 76.1378 76.3765 76.5785 76.7327 76.9174 77.0517 77.2476 77.3729 77.4856 77.6085 77.8080 77.8878 78.0228 78.1205 78.3759 78.5835 78.9855 79.1514 79.2052 79.2785 79.3991 79.5627 79.6246 79.7355 79.7938 80.0229 80.2253 80.3441 80.4555 80.6403 80.7675 80.8641 81.0224 81.0675 81.1985 81.4559 81.5780 81.7494 81.9213 81.9960 82.1600 82.3098 82.3944 82.4929 82.6276 82.9247 82.9752 83.1544 83.3964 83.5402 83.6653 83.7374 83.8484 84.0206 84.2415 84.2573 84.4461 84.4980 84.5474 84.6015 84.7800 84.9774 85.0368 85.0613 85.3229 85.3837 85.5314 85.6896 85.8076 85.8947 85.9768 86.2252 86.3880 86.4766 86.5985 86.6929 86.8352 86.8371 86.8543 86.9667 87.0580 87.2492 87.3658 87.5517 87.7184 87.7606 88.0812 88.1845 88.6190 88.9618 88.9996 89.0395 89.1015 89.1420 89.3109 89.5371 89.6429 89.7749 89.9562 90.1160 90.1892 90.2996 90.6255 90.7408 90.8061 90.9095 91.1944 91.3873 91.5304 91.6004 91.7693 91.9514 91.9708 92.3253 92.3678 92.4617 92.5944 92.6843 92.9355 93.2070 93.3786 93.4909 93.5516 93.6188 93.7513 93.9873 94.0044 94.2687 94.3634 94.4410 94.5336 94.7771 94.8862 94.9155 95.1393 95.2368 95.3230 95.3824 95.5064 95.5388 95.8516 96.0123 96.3266 96.3787 96.4614 96.5719 96.7148 96.8036 97.1461 97.2920 97.3453 97.5053 97.5229 97.7246 97.8690 98.1626 98.4343 98.5020 98.7398 98.8535 99.0174 99.1755 99.3315 99.4145 99.6725 99.9064 99.9853 100.1252 100.1971 100.3422 100.4994 100.5206 100.5767 100.7100 100.8388 101.1357 101.2757 101.5119 101.6627 101.7135 101.9815 102.2361 102.2885 102.5597 102.9686 103.2176 103.4318 103.4970 103.5817 103.7029 103.7325 103.9456 104.0924 104.1546 104.4469 104.6094 104.7520 104.9771 105.1059 105.1449 105.4372 105.5370 105.7818 105.7954 105.9969 106.1112 106.4729 106.5583 106.7009 106.7527 106.9158 107.0666 107.2792 107.5465 107.9661 107.9926 108.0207 108.1460 108.3772 108.5984 108.8102 108.9380 109.4871 109.6096 109.6701 109.9152 110.0347 110.0718 110.2611 110.3690 110.4629 110.6329 110.7266 110.8913 111.0386 111.3073 111.4049 111.5194 111.8810 111.9437 112.1219 112.4856 112.7690 112.8348 113.1020 113.2265 113.2913 113.5001 113.5653 113.7334 114.0898 114.2822 114.4218 114.5835 114.7121 114.8054 114.8485 115.1338 115.2694 115.4604 115.4871 115.5867 115.8634 115.8967 115.9844 116.0415 116.2008 116.3024 116.4392 116.6675 116.7052 116.7589 116.8902 116.9278 117.0125 117.1923 117.2395 117.4636 117.5486 117.6859 117.8850 117.9946 118.2070 118.3741 118.5306 118.6459 118.7687 118.9012 119.1513 119.3849 119.5298 119.5746 119.7960 120.0821 120.1506 120.3520 120.5805 120.6849 120.7529 120.9886 120.9967 121.2074 121.2262 121.3923 121.9641 122.1242 122.3874 122.5083 122.9210 122.9863 123.4006 123.5297 123.7659 123.8565 124.1043 124.4642 124.6280 124.7279 124.8848 125.1151 125.3320 125.6087 125.7912 126.1136 126.3610 126.5637 126.7469 127.4340 127.6292 128.1538 128.3973 128.4933 128.6037 128.8609 129.1884 129.3163 129.7236 129.7496 129.8942 129.9840 130.2825 130.4473 130.6447 130.8384 131.0332 131.1111 131.2170 131.6188 131.8502 131.9849 132.3208 132.4856 132.6388 132.7685 132.9542 133.1829 133.2666 133.5090 133.5773 134.0914 134.1681 134.3707 134.5218 134.7040 135.0071 135.1886 135.2731 135.5253 135.6059 136.2345 136.8621 136.9141 137.3682 137.8430 137.9776 138.2084 138.4047 138.6849 139.2022 139.4961 139.9916 140.2086 140.6713 140.7088 141.5777 141.7535 142.0207 142.2665 142.5058 142.6621 142.6678 142.9486 143.4338 143.6110 144.0356 144.4667 144.7457 144.7968 144.9309 145.2361 145.3825 145.5097 145.6353 145.6663 145.9645 146.5099 146.7840 147.1186 147.3228 147.5952 147.8997 147.9155 148.1345 148.1981 148.3254 148.4333 148.5338 148.7767 148.9230 149.0170 149.1458 149.7435 149.9230 150.0133 150.0630 150.1240 150.2994 150.6227 150.7593 151.2310 151.4185 151.7048 152.1965 152.4338 152.6001 153.2077 153.4596 154.0459 154.3708 154.6348 154.6988 155.1684 155.4465 155.9103 156.0177 156.2183 156.6515 156.9122 157.2296 157.4376 158.0639 158.1946 158.3328 158.3668 158.4405 158.5127 158.9791 159.7121 160.0969 160.1468 160.3880 160.5326 160.6259 160.8965 161.8589 163.3480 163.9742 165.6169 167.1226 167.2782 168.3654 168.9729 170.3116 170.4026 171.3709 172.4646 178.3536 188.2645 617.6148 625.1479 627.0217 631.4988 633.0407 633.8331 635.4254 636.6366 637.5588 638.7002 639.6509 641.2975 643.8368 646.0662 646.0895 647.6512 648.8381 651.1949 651.2176 664.4311 665.8682 899.0771</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.208181 -0.083128 0.114274 -0.090083 -0.043045 0.064285 -0.071845 -0.131261 -0.240714 -0.208727 -0.143971 -0.156785 -0.092405 -0.289593 -0.289298 -0.290143 -0.124516 -0.154459 -0.156164 -0.307936 -0.232787 0.247717 0.117402 0.107936 0.105759 0.107336 0.136308 0.141269 0.083269 0.103163 0.102482 0.141129 0.153512 0.140243 0.100978 0.100869 0.096182 0.099998 0.095524 0.100291 0.100616 0.100523 0.096281 0.119543 0.153875 0.155550 0.128725</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">7.2082 6.0831 5.8857 6.0901 6.0430 5.9357 6.0718 6.1313 6.2407 6.2087 6.1440 6.1568 6.0924 6.2896 6.2893 6.2901 6.1245 6.1545 6.1562 6.3079 6.2328 5.7523 0.8826 0.8921 0.8942 0.8927 0.8637 0.8587 0.9167 0.8968 0.8975 0.8589 0.8465 0.8598 0.8990 0.8991 0.9038 0.9000 0.9045 0.8997 0.8994 0.8995 0.9037 0.8805 0.8461 0.8445 0.8713</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.2082 -0.0831 0.1143 -0.0901 -0.0430 0.0643 -0.0718 -0.1313 -0.2407 -0.2087 -0.1440 -0.1568 -0.0924 -0.2896 -0.2893 -0.2901 -0.1245 -0.1545 -0.1562 -0.3079 -0.2328 0.2477 0.1174 0.1079 0.1058 0.1073 0.1363 0.1413 0.0833 0.1032 0.1025 0.1411 0.1535 0.1402 0.1010 0.1009 0.0962 0.1000 0.0955 0.1003 0.1006 0.1005 0.0963 0.1195 0.1539 0.1555 0.1287</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.7984 3.7564 3.4456 3.8371 3.8776 4.0296 3.9954 3.8844 3.9736 3.9493 3.9312 3.9364 3.8696 3.8949 3.8949 3.8950 3.7567 3.9354 3.9118 4.0971 4.0014 3.6417 0.9941 0.9988 0.9955 1.0006 1.0057 1.0307 0.9944 0.9969 0.9959 1.0053 0.9928 1.0055 1.0057 1.0057 1.0033 1.0062 1.0038 1.0057 1.0058 1.0058 1.0033 1.0176 0.9936 0.9907 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.7984 3.7564 3.4456 3.8371 3.8776 4.0296 3.9954 3.8844 3.9736 3.9493 3.9312 3.9364 3.8696 3.8949 3.8949 3.8950 3.7567 3.9354 3.9118 4.0971 4.0014 3.6417 0.9941 0.9988 0.9955 1.0006 1.0057 1.0307 0.9944 0.9969 0.9959 1.0053 0.9928 1.0055 1.0057 1.0057 1.0033 1.0062 1.0038 1.0057 1.0058 1.0058 1.0033 1.0176 0.9936 0.9907 1.0073</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.8581 0.9551 0.9526 0.8450 1.0197 1.0017 1.1664 1.4829 1.3385 1.2537 1.2338 1.2605 0.9413 0.9394 0.9403 1.3924 -0.2737 0.9210 1.0024 1.0162 1.2983 0.9836 1.6029 0.9594 0.9802 0.9881 0.9838 1.5832 0.9696 0.9852 1.5642 0.9698 0.9871 0.9874 0.9914 0.9876 0.9923 0.9879 0.9871 0.9879 0.9919 1.8595 0.9717 1.2762 0.9826 0.9828 2.7462 1.1368 0.9668</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 1 0 6 0 9 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 5 13 5 14 5 15 5 19 5 21 6 16 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020192748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-870.063863722188</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.82691 -22.31640 0.51051 -17.72157 17.67306 -0.04851 -7.58495 7.38133 -0.20362</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.55176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.40247</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
