<?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="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">N N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="26">1 1 2 2 2 2 2 2 2 2 2 2 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="1.625793"
                        y3="0.738811"
                        z3="0.114145"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.327641"
                        y3="0.181709"
                        z3="1.388224"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.817428"
                        y3="-0.195889"
                        z3="-0.64563"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.421976"
                        y3="-1.586211"
                        z3="-0.316128"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.628405"
                        y3="-1.289762"
                        z3="0.582855"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.941612"
                        y3="0.162027"
                        z3="0.261902"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.643613"
                        y3="-0.080723"
                        z3="-0.30092"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.590909"
                        y3="2.091186"
                        z3="-0.370676"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.63235"
                        y3="-0.21289"
                        z3="-1.26395"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.059516"
                        y3="0.123583"
                        z3="1.013543"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.964347"
                        y3="-0.152851"
                        z3="-0.885469"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.258254"
                        y3="0.041815"
                        z3="0.454326"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.922764"
                        y3="-0.017948"
                        z3="-1.73143"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.732017"
                        y3="-2.081246"
                        z3="-1.23677"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.697671"
                        y3="-2.240817"
                        z3="0.167152"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.356008"
                        y3="-1.384152"
                        z3="1.634759"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.469699"
                        y3="-1.956586"
                        z3="0.396712"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.49897"
                        y3="0.668801"
                        z3="1.052983"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.542894"
                        y3="0.23431"
                        z3="-0.661872"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.157497"
                        y3="2.742351"
                        z3="0.295701"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.564014"
                        y3="2.457532"
                        z3="-0.391013"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.008234"
                        y3="2.199318"
                        z3="-1.384947"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.36253"
                        y3="-0.358436"
                        z3="-2.303853"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.316192"
                        y3="0.256882"
                        z3="1.791789"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.758938"
                        y3="-0.250821"
                        z3="-1.612533"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.288306"
                        y3="0.092989"
                        z3="0.789585"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
               </bondArray>
               <formula concise="C10H14N2">
                  <atomArray count="10 14 2" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">148.12040000000002</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,11,5,9,4,12,6,10,7,3,2,1/CRV:2.3,4.3,6.3,8.3,9.3,11.2/rA:26nNN2CCCCC3CC3C3C3C3HHHHHHHHHHHHHH/rB:;s1;s3;s4;s1s5;s3;s1;s7;s2s7;s9;s2s11;s3;s4;s4;s5;s5;s6;s6;s8;s8;s8;s9;s10;s11;s12;/rC:1.6258,.7388,.1141;-2.3276,.1817,1.3882;.8174,-.1959,-.6456;1.422,-1.5862,-.3161;2.6284,-1.2898,.5829;2.9416,.162,.2619;-.6436,-.0807,-.3009;1.5909,2.0912,-.3707;-1.6323,-.2129,-1.2639;-1.0595,.1236,1.0135;-2.9643,-.1529,-.8855;-3.2583,.0418,.4543;.9228,-.0179,-1.7314;1.732,-2.0812,-1.2368;.6977,-2.2408,.1672;2.356,-1.3842,1.6348;3.4697,-1.9566,.3967;3.499,.6688,1.053;3.5429,.2343,-.6619;2.1575,2.7424,.2957;.564,2.4575,-.391;2.0082,2.1993,-1.3849;-1.3625,-.3584,-2.3039;-.3162,.2569,1.7918;-3.7589,-.2508,-1.6125;-4.2883,.093,.7896;</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">742</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">88</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">568</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">702.2854701956 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">3.146e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.098 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">0.048 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.148 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="1.62579297"
                                 y3="0.73881126"
                                 z3="0.11414539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-2.32764078"
                                 y3="0.18170944"
                                 z3="1.3882244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="0.81742761"
                                 y3="-0.19588874"
                                 z3="-0.64563032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.42197618"
                                 y3="-1.58621062"
                                 z3="-0.31612767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.62840477"
                                 y3="-1.28976198"
                                 z3="0.58285531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.94161206"
                                 y3="0.16202714"
                                 z3="0.26190233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.6436127"
                                 y3="-0.08072311"
                                 z3="-0.30092003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.59090901"
                                 y3="2.09118566"
                                 z3="-0.37067613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.63234981"
                                 y3="-0.21288973"
                                 z3="-1.26395017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.05951574"
                                 y3="0.12358348"
                                 z3="1.01354318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.96434657"
                                 y3="-0.15285102"
                                 z3="-0.88546895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.25825435"
                                 y3="0.04181484"
                                 z3="0.45432603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="0.92276439"
                                 y3="-0.01794823"
                                 z3="-1.73142952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.73201677"
                                 y3="-2.08124647"
                                 z3="-1.23676965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.69767101"
                                 y3="-2.24081734"
                                 z3="0.16715183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.35600799"
                                 y3="-1.38415158"
                                 z3="1.63475941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="3.46969929"
                                 y3="-1.95658572"
                                 z3="0.39671197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.49897012"
                                 y3="0.66880143"
                                 z3="1.05298308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.54289365"
                                 y3="0.23430988"
                                 z3="-0.66187237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.15749661"
                                 y3="2.74235055"
                                 z3="0.2957006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.56401433"
                                 y3="2.4575316"
                                 z3="-0.39101286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.00823446"
                                 y3="2.19931819"
                                 z3="-1.38494689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.36252983"
                                 y3="-0.35843627"
                                 z3="-2.30385348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.31619197"
                                 y3="0.25688179"
                                 z3="1.79178888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.75893775"
                                 y3="-0.25082089"
                                 z3="-1.61253318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.28830622"
                                 y3="0.09298941"
                                 z3="0.78958514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                        </bondArray>
                        <formula concise="C10H14N2">
                           <atomArray count="10 14 2" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">148.12040000000002</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,11,5,9,4,12,6,10,7,3,2,1/CRV:2.3,4.3,6.3,8.3,9.3,11.2/rA:26nNN2CCCCC3CC3C3C3C3HHHHHHHHHHHHHH/rB:;s1;s3;s4;s1s5;s3;s1;s7;s2s7;s9;s2s11;s3;s4;s4;s5;s5;s6;s6;s8;s8;s8;s9;s10;s11;s12;/rC:1.6258,.7388,.1141;-2.3276,.1817,1.3882;.8174,-.1959,-.6456;1.422,-1.5862,-.3161;2.6284,-1.2898,.5829;2.9416,.162,.2619;-.6436,-.0807,-.3009;1.5909,2.0912,-.3707;-1.6323,-.2129,-1.264;-1.0595,.1236,1.0135;-2.9643,-.1529,-.8855;-3.2583,.0418,.4543;.9228,-.0179,-1.7314;1.732,-2.0812,-1.2368;.6977,-2.2408,.1672;2.356,-1.3842,1.6348;3.4697,-1.9566,.3967;3.499,.6688,1.053;3.5429,.2343,-.6619;2.1575,2.7424,.2957;.564,2.4575,-.391;2.0082,2.1993,-1.3849;-1.3625,-.3584,-2.3039;-.3162,.2569,1.7918;-3.7589,-.2508,-1.6125;-4.2883,.093,.7896;</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>
               </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="1.625793"
                        y3="0.738811"
                        z3="0.114145"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-2.327641"
                        y3="0.181709"
                        z3="1.388224"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.817428"
                        y3="-0.195889"
                        z3="-0.64563"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.421976"
                        y3="-1.586211"
                        z3="-0.316128"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.628405"
                        y3="-1.289762"
                        z3="0.582855"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.941612"
                        y3="0.162027"
                        z3="0.261902"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.643613"
                        y3="-0.080723"
                        z3="-0.30092"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.590909"
                        y3="2.091186"
                        z3="-0.370676"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.63235"
                        y3="-0.21289"
                        z3="-1.26395"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.059516"
                        y3="0.123583"
                        z3="1.013543"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.964347"
                        y3="-0.152851"
                        z3="-0.885469"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.258254"
                        y3="0.041815"
                        z3="0.454326"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.922764"
                        y3="-0.017948"
                        z3="-1.73143"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.732017"
                        y3="-2.081246"
                        z3="-1.23677"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.697671"
                        y3="-2.240817"
                        z3="0.167152"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.356008"
                        y3="-1.384152"
                        z3="1.634759"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.469699"
                        y3="-1.956586"
                        z3="0.396712"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.49897"
                        y3="0.668801"
                        z3="1.052983"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.542894"
                        y3="0.23431"
                        z3="-0.661872"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.157497"
                        y3="2.742351"
                        z3="0.295701"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.564014"
                        y3="2.457532"
                        z3="-0.391013"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.008234"
                        y3="2.199318"
                        z3="-1.384947"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.36253"
                        y3="-0.358436"
                        z3="-2.303853"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.316192"
                        y3="0.256882"
                        z3="1.791789"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.758938"
                        y3="-0.250821"
                        z3="-1.612533"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.288306"
                        y3="0.092989"
                        z3="0.789585"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
               </bondArray>
               <formula concise="C10H14N2">
                  <atomArray count="10 14 2" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">148.12040000000002</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,11,5,9,4,12,6,10,7,3,2,1/CRV:2.3,4.3,6.3,8.3,9.3,11.2/rA:26nNN2CCCCC3CC3C3C3C3HHHHHHHHHHHHHH/rB:;s1;s3;s4;s1s5;s3;s1;s7;s2s7;s9;s2s11;s3;s4;s4;s5;s5;s6;s6;s8;s8;s8;s9;s10;s11;s12;/rC:1.6258,.7388,.1141;-2.3276,.1817,1.3882;.8174,-.1959,-.6456;1.422,-1.5862,-.3161;2.6284,-1.2898,.5829;2.9416,.162,.2619;-.6436,-.0807,-.3009;1.5909,2.0912,-.3707;-1.6323,-.2129,-1.2639;-1.0595,.1236,1.0135;-2.9643,-.1529,-.8855;-3.2583,.0418,.4543;.9228,-.0179,-1.7314;1.732,-2.0812,-1.2368;.6977,-2.2408,.1672;2.356,-1.3842,1.6348;3.4697,-1.9566,.3967;3.499,.6688,1.053;3.5429,.2343,-.6619;2.1575,2.7424,.2957;.564,2.4575,-.391;2.0082,2.1993,-1.3849;-1.3625,-.3584,-2.3039;-.3162,.2569,1.7918;-3.7589,-.2508,-1.6125;-4.2883,.093,.7896;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-499.02213696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">702.28547020</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1201.30760716</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-2066.61353633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">865.30592917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-995.74850252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">496.72636556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462180</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">43.999944339176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">43.999944339176</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">87.999888678352</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-50.247805553564</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="568">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="568">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="568"
                            units="nonsi:electronvolt">-392.2390 -392.1700 -280.6266 -280.4192 -280.3377 -280.2120 -280.0991 -280.0442 -279.9397 -279.8449 -279.6587 -279.5776 -29.0793 -28.7827 -25.3349 -24.6604 -24.1889 -22.6859 -21.5590 -20.2166 -19.9885 -18.9967 -18.4609 -17.1324 -16.4562 -16.1528 -15.9323 -14.8734 -14.7223 -14.5297 -14.1077 -13.7287 -13.5432 -13.1963 -13.0438 -12.5025 -12.2832 -11.9418 -11.8220 -11.4422 -10.1644 -9.4405 -9.2222 -8.4269 1.3291 1.6457 2.9753 3.5165 3.6997 3.9239 4.2288 4.5847 4.8726 4.8989 5.0508 5.1152 5.1997 5.5486 5.6272 5.7533 6.3196 6.3877 6.5979 6.7917 6.9895 7.2279 7.3800 7.6481 7.7862 7.8960 8.0711 8.1328 8.5380 9.0958 9.2898 9.3682 9.5996 10.0728 10.1335 10.2306 10.3958 10.6855 11.1825 11.2401 11.5461 11.6771 11.9083 12.0809 12.2063 12.2951 12.5994 12.8545 12.9693 13.1872 13.3219 13.3711 13.4814 13.7593 13.9657 14.0652 14.1398 14.3092 14.4837 14.5932 14.7908 14.8061 14.9879 15.0721 15.2414 15.3910 15.5068 15.8530 15.9972 16.2619 16.6187 16.8361 17.1080 17.5904 17.8856 18.0499 18.2627 18.5328 18.9093 19.2015 19.8777 20.0494 20.2801 20.5699 20.6509 20.6899 21.1260 21.4392 21.5174 22.2256 22.4904 22.8522 22.9643 23.1756 23.8156 23.9228 24.1677 24.4229 24.6489 25.0166 25.2021 25.5202 25.9953 26.0416 26.1940 26.5908 26.9720 27.4044 27.4265 28.0117 28.2016 28.4521 28.6624 28.7877 29.5180 29.8415 29.9458 30.1115 30.3553 30.4196 31.0392 31.2438 31.4043 31.7705 32.2505 32.4346 32.6139 32.7546 32.9825 33.1602 33.3326 33.7825 34.0538 34.1722 34.6742 34.7611 35.1349 35.3178 35.4625 35.7903 36.2766 36.6923 36.9206 36.9996 37.2800 37.6210 37.6565 38.1244 38.1994 38.8295 38.9209 39.2192 39.5062 39.7288 39.8628 39.9308 40.4184 40.6760 40.8933 41.1174 41.5666 41.7007 41.8808 42.0467 42.3265 42.7561 42.8985 43.1365 43.3393 43.5621 43.9235 44.0941 44.2904 44.5580 44.6543 44.7216 45.1889 45.5673 45.9260 46.3883 46.6995 47.0089 47.2022 47.4262 47.9623 48.0774 48.3315 48.5138 49.3448 49.4465 49.7992 49.8506 50.6114 51.0095 51.3817 51.5778 52.1488 52.3454 52.5852 52.8081 53.4829 54.1140 54.6362 54.8830 55.1936 55.8822 56.2442 56.8389 57.9882 58.6005 58.9434 59.2929 60.0186 61.3826 61.9190 61.9555 62.0720 62.8007 63.4544 64.0921 64.5763 65.6716 65.8454 66.6273 67.0919 67.5658 67.6917 68.9408 69.2899 69.7849 70.2509 70.5878 71.1946 71.8449 72.2594 72.3643 72.6436 72.9807 73.2844 73.7734 74.1018 74.5473 74.7583 75.0909 75.2824 75.7068 75.9662 76.3655 76.5178 76.9682 77.2148 77.4057 77.9496 78.0626 78.4115 78.5367 78.9182 79.0554 79.5483 79.8524 79.9967 80.2848 80.5622 81.3407 81.6164 82.0297 82.3350 82.3531 82.5700 82.8169 83.0637 83.2390 83.8858 84.2684 84.3674 84.8456 85.2097 85.4002 85.4334 85.6784 85.9945 86.2592 86.6520 86.7297 86.8552 87.2312 87.4977 87.5095 87.5719 88.0185 88.1938 88.4948 88.7223 88.8190 89.1625 89.7827 89.8745 90.3566 90.5559 90.7480 90.9445 91.2503 91.5101 91.7481 92.0282 92.3674 92.6709 93.0616 93.6199 93.7749 94.0622 94.2657 94.5182 94.5723 94.8807 95.0822 95.3055 95.8647 96.1671 96.6023 96.8260 97.1011 97.2512 97.4094 97.7137 97.8637 98.3281 98.4150 98.9625 99.4210 99.6731 100.0185 100.3119 100.4384 100.6131 100.9121 101.2112 101.5405 101.8455 102.2352 102.5810 102.6148 103.0136 103.5529 103.6834 103.7537 104.3892 104.9434 104.9965 105.4943 105.9175 105.9867 106.1665 106.5305 106.7371 106.8327 107.3449 107.5013 107.6211 107.8771 108.2444 108.5275 108.6709 108.8364 109.0302 109.6516 109.7236 109.8521 110.0996 110.5998 110.8569 111.4178 111.6875 111.8549 112.2429 112.5039 112.9492 113.3055 113.8328 114.0417 114.3339 114.3729 114.8420 115.0988 115.4109 115.5513 115.8701 115.9207 116.1815 116.6614 116.8680 116.9962 117.2720 117.7494 118.0636 118.2054 118.4991 118.9607 119.1739 119.2363 119.8236 119.8868 120.3738 120.7096 120.8547 121.1369 121.3971 121.6332 121.7133 122.2230 123.0626 123.2760 123.6215 123.8833 124.2234 124.4703 124.5368 124.8544 125.3563 125.8249 126.0551 126.6133 127.2006 128.6117 128.9873 129.0417 129.7186 130.1805 130.4052 130.5472 131.2186 131.7259 132.3123 132.6817 132.7803 133.4994 134.1478 134.3104 134.6948 134.9629 135.2916 135.6511 136.0867 136.8914 136.8962 137.2280 137.6867 138.2825 138.9102 139.3529 139.4302 139.5370 140.0219 140.4279 140.9091 140.9802 141.3072 141.7808 142.4070 142.7351 143.0758 143.5563 143.8108 144.2170 144.8004 145.1723 145.6948 146.1915 146.6475 146.7091 147.0541 147.5882 147.6881 147.9428 148.4196 148.7276 149.2213 149.3984 149.9442 150.2641 150.6357 150.8423 151.2646 151.9104 152.5793 153.1841 153.7210 154.8413 155.0294 155.4929 155.8830 156.4920 156.9039 157.0042 157.4233 157.8080 158.2825 158.8352 158.9064 160.6294 161.0073 161.5894 162.1981 162.9244 163.9926 165.5444 166.8909 168.7257 170.5015 171.9755 172.8320 184.4161 626.9881 630.9159 633.1772 637.0823 638.9298 641.3426 642.2902 643.0620 648.0495 649.2257 889.0128 900.6097</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="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">N N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="26">-0.208525 -0.292017 0.115354 -0.111741 -0.142802 -0.075854 -0.042867 -0.182096 -0.160001 -0.016125 -0.113560 0.007273 0.064939 0.077705 0.082342 0.076536 0.073951 0.080056 0.060782 0.090388 0.098956 0.069336 0.108735 0.105537 0.119546 0.114152</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="26">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="26">N N C C C C C C C C C C H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="26">7.2085 7.2920 5.8846 6.1117 6.1428 6.0759 6.0429 6.1821 6.1600 6.0161 6.1136 5.9927 0.9351 0.9223 0.9177 0.9235 0.9260 0.9199 0.9392 0.9096 0.9010 0.9307 0.8913 0.8945 0.8805 0.8858</array>
                     <array dataType="xsd:double" dictRef="o:za" size="26">7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="26">-0.2085 -0.2920 0.1154 -0.1117 -0.1428 -0.0759 -0.0429 -0.1821 -0.1600 -0.0161 -0.1136 0.0073 0.0649 0.0777 0.0823 0.0765 0.0740 0.0801 0.0608 0.0904 0.0990 0.0693 0.1087 0.1055 0.1195 0.1142</array>
                     <array dataType="xsd:double" dictRef="o:va" size="26">2.9063 3.1032 3.7485 3.8809 3.9440 3.9586 3.5919 3.9582 4.0198 4.0811 3.9016 4.0265 1.0117 1.0143 1.0170 1.0155 1.0175 1.0018 1.0080 0.9976 0.9957 1.0060 1.0178 1.0450 1.0028 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="26">2.9063 3.1032 3.7485 3.8809 3.9440 3.9586 3.5919 3.9582 4.0198 4.0811 3.9016 4.0265 1.0117 1.0143 1.0170 1.0155 1.0175 1.0018 1.0080 0.9976 0.9957 1.0060 1.0178 1.0450 1.0028 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="26">-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="27">0.9248 0.9781 0.9652 1.5305 1.4720 0.9220 0.8786 1.0110 0.9384 1.0009 1.0084 0.9635 1.0034 1.0088 0.9809 0.9951 1.4099 1.3375 0.9872 0.9853 0.9826 1.4571 0.9752 1.0110 1.4097 0.9811 0.9963</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="27">0 2 0 5 0 7 1 9 1 11 2 3 2 6 2 12 3 4 3 13 3 14 4 5 4 15 4 16 5 17 5 18 6 8 6 9 7 19 7 20 7 21 8 10 8 22 9 23 10 11 10 24 11 25</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.010076513</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-499.032213472198</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.55942 -9.96374 0.59568 0.34079 -0.52721 -0.18642 -3.00150 2.05094 -0.95056</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13717</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.89045</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
