<?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">5.0.4</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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">7s4p1d 7s4p1d 7s4p1d 10s6p1d 7s6p5d1f 4s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 3s2p1d 3s2p1d 4s2p1d 5s3p2d1f 2s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">N C O Na Nb N N N C C C C H H H C H H H C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 2 3 4 5 1 1 1 2 2 2 2 6 6 6 2 6 6 6 2 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Nb</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">4</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Nb</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="0.319321"
                        y3="-0.171303"
                        z3="1.505273"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.55119"
                        y3="-0.11438"
                        z3="2.978871"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.887723"
                        y3="-1.23295"
                        z3="3.268803"/>
                  <atom elementType="Na"
                        id="a4"
                        x3="-0.335833"
                        y3="-2.434288"
                        z3="1.476975"/>
                  <atom elementType="Nb"
                        id="a5"
                        x3="0.286229"
                        y3="0.048692"
                        z3="-0.228184"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.923372"
                        y3="-1.56295"
                        z3="-0.788394"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.144046"
                        y3="-0.162507"
                        z3="-0.956744"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.658793"
                        y3="1.781729"
                        z3="-0.518711"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.312676"
                        y3="-1.5771"
                        z3="-0.378535"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.369361"
                        y3="-0.389765"
                        z3="-0.231079"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.194459"
                        y3="2.637894"
                        z3="0.51605"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.369168"
                        y3="0.077684"
                        z3="-2.360483"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.421373"
                        y3="0.269104"
                        z3="-2.894642"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.02423"
                        y3="0.954109"
                        z3="-2.537946"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.844506"
                        y3="-0.791608"
                        z3="-2.858553"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.807696"
                        y3="2.34283"
                        z3="-1.837548"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.394225"
                        y3="1.671688"
                        z3="-2.611071"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.872427"
                        y3="2.512648"
                        z3="-2.094375"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.288778"
                        y3="3.317257"
                        z3="-1.938732"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.748833"
                        y3="-2.156763"
                        z3="-2.094471"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.329388"
                        y3="-1.640374"
                        z3="-2.888683"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.31196"
                        y3="-2.143377"
                        z3="-2.392111"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.074663"
                        y3="-3.21773"
                        z3="-2.113038"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.725606"
                        y3="-2.609086"
                        z3="-0.327953"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.972535"
                        y3="-1.016925"
                        z3="-1.072517"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.442749"
                        y3="-1.108307"
                        z3="0.612373"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.903892"
                        y3="-1.28725"
                        z3="-0.60362"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.159846"
                        y3="-0.528216"
                        z3="0.838029"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.068571"
                        y3="0.464444"
                        z3="-0.332855"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.683219"
                        y3="3.621024"
                        z3="0.530768"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.074926"
                        y3="2.172915"
                        z3="1.505454"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.272232"
                        y3="2.837178"
                        z3="0.352357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
               </bondArray>
               <formula concise="C7H18N4NbONa">
                  <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.99724999999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/3C2H6N.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q;3*-1;+1;+2/rC7H18N4NaNbO/c1-8(2)13(9(3)4)10-7-14-12(10,13)11(13,5)6/h1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,20,6;10,12,7;11,16,8;2,1,3;4;5/E:3*(1,2);;;/CRV:3.2;2*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa4NbN4NNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;s2;s1s3;s1s4;s4s5;s5;s5;s6;s7;s8;s7;s12;s12;s12;s8;s16;s16;s16;s6;s20;s20;s20;s9;s9;s9;s10;s10;s10;s11;s11;s11;/rC:.3193,-.1713,1.5053;-.5512,-.1144,2.9789;-.8877,-1.2329,3.2688;-.3358,-2.4343,1.477;.2862,.0487,-.2282;-.9234,-1.563,-.7884;2.144,-.1625,-.9567;-.6588,1.7817,-.5187;-2.3127,-1.5771,-.3785;3.3694,-.3898,-.2311;-1.1945,2.6379,.5161;2.3692,.0777,-2.3605;1.4214,.2691,-2.8946;3.0242,.9541,-2.5379;2.8445,-.7916,-2.8586;-.8077,2.3428,-1.8375;-.3942,1.6717,-2.6111;-1.8724,2.5126,-2.0944;-.2888,3.3173,-1.9387;-.7488,-2.1568,-2.0945;-1.3294,-1.6404,-2.8887;.312,-2.1434,-2.3921;-1.0747,-3.2177,-2.113;-2.7256,-2.6091,-.328;-2.9725,-1.0169,-1.0725;-2.4427,-1.1083,.6124;3.9039,-1.2873,-.6036;3.1598,-.5282,.838;4.0686,.4644,-.3329;-.6832,3.621,.5308;-1.0749,2.1729,1.5055;-2.2722,2.8372,.3524;/R:/0/N:10,12,11,16,9,20,2,7,8,1,6,4,5,3/E:(1,2,3,4)(5,6)(8,9)/CRV:7.2,11.4,12.4</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</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">931</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">reaction-7-irc_pbe0</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">120</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">304</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108.7356647042 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-05</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-08</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-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">2.868e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 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">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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="9">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 IRC pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">irc</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">inithess read</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DE_Init_Displ 1.0</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">hess_filename "reaction-7-ts-opt_pbe0.hess"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="0.319321"
                        y3="-0.171303"
                        z3="1.505273"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.55119"
                        y3="-0.11438"
                        z3="2.978871"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.887723"
                        y3="-1.23295"
                        z3="3.268803"/>
                  <atom elementType="Na"
                        id="a4"
                        x3="-0.335833"
                        y3="-2.434288"
                        z3="1.476975"/>
                  <atom elementType="Nb"
                        id="a5"
                        x3="0.286229"
                        y3="0.048692"
                        z3="-0.228184"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.923372"
                        y3="-1.56295"
                        z3="-0.788394"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.144046"
                        y3="-0.162507"
                        z3="-0.956744"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.658793"
                        y3="1.781729"
                        z3="-0.518711"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.312676"
                        y3="-1.5771"
                        z3="-0.378535"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.369361"
                        y3="-0.389765"
                        z3="-0.231079"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.194459"
                        y3="2.637894"
                        z3="0.51605"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.369168"
                        y3="0.077684"
                        z3="-2.360483"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.421373"
                        y3="0.269104"
                        z3="-2.894642"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.02423"
                        y3="0.954109"
                        z3="-2.537946"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.844506"
                        y3="-0.791608"
                        z3="-2.858553"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.807696"
                        y3="2.34283"
                        z3="-1.837548"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.394225"
                        y3="1.671688"
                        z3="-2.611071"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.872427"
                        y3="2.512648"
                        z3="-2.094375"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.288778"
                        y3="3.317257"
                        z3="-1.938732"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.748833"
                        y3="-2.156763"
                        z3="-2.094471"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.329388"
                        y3="-1.640374"
                        z3="-2.888683"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.31196"
                        y3="-2.143377"
                        z3="-2.392111"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.074663"
                        y3="-3.21773"
                        z3="-2.113038"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.725606"
                        y3="-2.609086"
                        z3="-0.327953"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.972535"
                        y3="-1.016925"
                        z3="-1.072517"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.442749"
                        y3="-1.108307"
                        z3="0.612373"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.903892"
                        y3="-1.28725"
                        z3="-0.60362"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.159846"
                        y3="-0.528216"
                        z3="0.838029"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.068571"
                        y3="0.464444"
                        z3="-0.332855"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.683219"
                        y3="3.621024"
                        z3="0.530768"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.074926"
                        y3="2.172915"
                        z3="1.505454"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.272232"
                        y3="2.837178"
                        z3="0.352357"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
               </bondArray>
               <formula concise="C7H18N4NbONa">
                  <atomArray count="7 18 4 1 1 1" elementType="C H N Nb O Na"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.99724999999995</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/3C2H6N.CNO.Na.Nb/c3*1-3-2;2-1-3;;/h3*1-2H3;;;/q;3*-1;+1;+2/rC7H18N4NaNbO/c1-8(2)13(9(3)4)10-7-14-12(10,13)11(13,5)6/h1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,20,6;10,12,7;11,16,8;2,1,3;4;5/E:3*(1,2);;;/CRV:3.2;2*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa4NbN4NNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;s2;s1s3;s1s4;s4s5;s5;s5;s6;s7;s8;s7;s12;s12;s12;s8;s16;s16;s16;s6;s20;s20;s20;s9;s9;s9;s10;s10;s10;s11;s11;s11;/rC:.3193,-.1713,1.5053;-.5512,-.1144,2.9789;-.8877,-1.2329,3.2688;-.3358,-2.4343,1.477;.2862,.0487,-.2282;-.9234,-1.563,-.7884;2.144,-.1625,-.9567;-.6588,1.7817,-.5187;-2.3127,-1.5771,-.3785;3.3694,-.3898,-.2311;-1.1945,2.6379,.5161;2.3692,.0777,-2.3605;1.4214,.2691,-2.8946;3.0242,.9541,-2.5379;2.8445,-.7916,-2.8586;-.8077,2.3428,-1.8375;-.3942,1.6717,-2.6111;-1.8724,2.5126,-2.0944;-.2888,3.3173,-1.9387;-.7488,-2.1568,-2.0945;-1.3294,-1.6404,-2.8887;.312,-2.1434,-2.3921;-1.0747,-3.2177,-2.113;-2.7256,-2.6091,-.328;-2.9725,-1.0169,-1.0725;-2.4427,-1.1083,.6124;3.9039,-1.2873,-.6036;3.1598,-.5282,.838;4.0686,.4644,-.3329;-.6832,3.621,.5308;-1.0749,2.1729,1.5055;-2.2722,2.8372,.3524;/R:/0/N:10,12,11,16,9,20,2,7,8,1,6,4,5,3/E:(1,2,3,4)(5,6)(8,9)/CRV:7.2,11.4,12.4</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">-789.89366312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1108.73566470</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1898.62932782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3305.62657875</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1406.99725093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1535.28757004</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">745.39390692</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05969965</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">59.999972378803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">59.999972378803</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">119.999944757606</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-72.932528961843</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.080083431435</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-77.012612393278</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="304">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="304">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 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="304"
                            units="nonsi:electronvolt">-1049.5623 -522.3103 -391.1415 -391.1356 -390.9430 -389.9358 -279.5259 -279.3202 -279.2801 -279.2414 -279.0639 -278.8914 -278.4701 -64.1567 -61.5621 -38.7880 -38.3940 -38.3173 -32.0371 -32.0092 -31.9602 -28.4893 -24.6007 -24.4878 -24.2266 -19.7068 -19.5677 -19.2603 -19.1363 -16.8409 -16.6670 -16.3608 -13.6944 -13.2083 -12.9279 -12.7974 -12.7116 -12.6029 -12.5633 -12.5089 -12.2978 -12.2607 -11.1765 -11.0209 -10.8233 -10.5964 -10.4965 -10.3687 -10.2988 -9.9898 -9.5856 -9.2211 -9.1857 -8.8479 -7.5340 -7.0225 -6.5238 -6.1755 -5.8221 -4.7157 -0.8320 -0.2363 0.2585 0.3598 0.6063 0.9575 1.4067 1.5921 1.8113 1.8983 2.2438 2.3236 2.5097 2.8004 2.9195 3.2662 3.4628 3.5666 3.7784 4.0186 4.0594 4.1532 4.3198 4.4053 4.5498 4.5828 4.6651 4.8064 4.8957 5.0853 5.2899 5.5360 5.8287 6.1583 6.5073 6.5873 6.9044 7.2337 7.4338 7.6547 8.2022 8.5624 9.0149 9.3256 9.4853 10.3176 10.8674 11.0083 11.0359 11.3235 11.7421 12.2071 12.3937 12.6353 13.1096 13.3904 13.4702 14.5945 14.8757 15.0691 15.3381 15.5568 15.7512 15.8993 16.2692 16.4659 16.6909 16.8544 17.2691 17.2910 17.5336 17.7514 18.0839 18.1548 18.2896 18.3628 18.6272 18.6767 18.8562 18.9420 19.0878 19.1755 19.3991 19.6506 19.7945 19.9792 20.1737 20.3674 20.5612 20.7667 21.1064 21.1099 21.5735 22.2251 22.4198 23.0348 23.3827 24.3112 24.6624 25.1873 25.2988 25.9494 26.6060 26.8788 27.3305 27.6248 27.8604 28.5627 29.0786 29.4491 29.8301 30.1698 30.5061 31.1627 31.3538 32.0501 32.1530 32.4247 32.6245 33.1518 33.3071 34.3714 34.6202 34.8131 35.4836 35.7095 36.2632 36.5458 37.1294 38.1639 38.5572 38.9221 39.9986 40.2456 40.9409 41.1787 41.6430 41.9066 41.9923 42.2023 42.3944 42.6605 42.9236 43.3128 43.4340 44.4817 45.7218 45.9615 46.4262 46.5080 47.2684 47.5715 48.2425 48.3911 48.6061 49.0005 49.1446 49.2548 49.4776 49.6481 49.7989 49.8499 50.1251 50.2191 50.3767 50.6428 50.7263 50.8372 50.9185 51.0534 51.2060 51.6693 51.8306 52.3838 52.7914 52.8844 53.9158 54.8402 55.6688 56.2355 56.3629 60.0590 60.2773 60.3602 60.5197 60.6182 60.7021 60.8646 61.1532 61.6162 62.3217 62.6037 62.9069 63.0677 63.2833 64.0523 64.7983 65.0649 66.2168 66.4202 66.7041 66.9260 68.4274 69.2623 69.9353 70.2410 71.6336 71.7924 71.9443 72.0353 72.0889 72.4361 72.5393 72.8399 73.0264 73.1237 73.3317 73.3557 73.8767 74.1860 75.5992 78.8021 79.0686 79.0925 79.1869 79.3092 79.6187 79.6531 80.2785 80.7229 81.4758 82.2901 82.3847 82.5617 84.4911 84.6318 85.3887 85.6082 85.8484 86.0514 86.3702 87.7503 99.3552 998.5909</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">N C O Na Nb N N N C C C C H H H C H H H C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.519079 0.095299 -0.324213 0.618455 0.822519 -0.701474 -0.630030 -0.626369 0.026302 0.077733 0.070211 0.074888 0.045853 0.045330 0.034435 0.083155 0.042151 0.037264 0.042494 0.069752 0.034968 0.071270 0.022923 0.031004 0.050286 0.111406 0.023477 0.080124 0.032759 0.029176 0.104393 0.023538</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="32">N C O Na Nb N N N C C C C H H H C H H H C H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="32">-0.147873 -0.010818 -0.110322 0.197807 -0.038250 -0.196953 -0.176609 -0.171178 0.042363 0.022396 0.023055 0.022501 0.035381 0.023136 0.019354 0.021923 0.031775 0.020593 0.021243 0.018975 0.016180 0.039682 0.014811 0.021093 0.025457 0.068272 0.014383 0.045577 0.019507 0.017870 0.053050 0.015621</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">N C O Na Nb N N N C C C C H H H C H H H C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">7.5191 5.9047 8.3242 10.3815 12.1775 7.7015 7.6300 7.6264 5.9737 5.9223 5.9298 5.9251 0.9541 0.9547 0.9656 5.9168 0.9578 0.9627 0.9575 5.9302 0.9650 0.9287 0.9771 0.9690 0.9497 0.8886 0.9765 0.9199 0.9672 0.9708 0.8956 0.9765</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">7.0000 6.0000 8.0000 11.0000 13.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="32">-0.5191 0.0953 -0.3242 0.6185 0.8225 -0.7015 -0.6300 -0.6264 0.0263 0.0777 0.0702 0.0749 0.0459 0.0453 0.0344 0.0832 0.0422 0.0373 0.0425 0.0698 0.0350 0.0713 0.0229 0.0310 0.0503 0.1114 0.0235 0.0801 0.0328 0.0292 0.1044 0.0235</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">3.0935 2.6552 2.1993 0.7393 5.9662 2.9796 3.1235 3.1414 3.9010 3.9066 3.8895 3.9039 0.9842 0.9789 0.9783 3.9010 0.9816 0.9790 0.9776 3.8959 0.9736 0.9875 0.9770 0.9664 0.9785 0.9669 0.9774 0.9885 0.9816 0.9798 1.0059 0.9769</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">3.0935 2.6552 2.1993 0.7393 5.9662 2.9796 3.1235 3.1414 3.9010 3.9066 3.8895 3.9039 0.9842 0.9789 0.9783 3.9010 0.9816 0.9790 0.9776 3.8959 0.9736 0.9875 0.9770 0.9664 0.9785 0.9669 0.9774 0.9885 0.9816 0.9798 1.0059 0.9769</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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="34">0.5439 0.1550 2.2346 1.8420 0.1923 0.2408 0.1657 0.7795 1.0718 1.0961 0.9770 0.9783 0.9836 0.9863 0.9707 0.9859 0.9442 0.9498 0.9405 0.9582 0.9660 0.9610 0.9602 0.9545 0.9588 0.9534 0.9562 0.9544 0.9517 0.9552 0.9552 0.9517 0.9566 0.9567</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="34">0 1 0 3 0 4 1 2 1 4 2 3 3 5 4 5 4 6 4 7 5 8 5 19 6 9 6 11 7 10 7 15 8 23 8 24 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 12 11 13 11 14 15 16 15 17 15 18 19 20 19 21 19 22</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035743566</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929406684885</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.00145 13.16563 0.16418 -7.25413 5.41619 -1.83794 -7.65666 5.69545 -1.96122</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.69284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.84465</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
