<?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>
               <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="0.10122"
                        y3="-0.2218"
                        z3="2.20683"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.59928"
                        y3="-0.22571"
                        z3="3.55092"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.7472"
                        y3="-1.34744"
                        z3="4.04043"/>
                  <atom elementType="Na"
                        id="a4"
                        x3="-0.24518"
                        y3="-2.51883"
                        z3="2.23261"/>
                  <atom elementType="Nb"
                        id="a5"
                        x3="0.15819"
                        y3="-0.01493"
                        z3="0.43281"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.02761"
                        y3="-1.55354"
                        z3="-0.25136"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.02616"
                        y3="-0.20255"
                        z3="-0.27479"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.67813"
                        y3="1.77063"
                        z3="0.15294"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.4261"
                        y3="-1.60627"
                        z3="0.12101"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.26406"
                        y3="-0.30051"
                        z3="0.45947"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.07274"
                        y3="2.70582"
                        z3="1.18326"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.23693"
                        y3="-0.00406"
                        z3="-1.68997"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.2808"
                        y3="0.10735"
                        z3="-2.23215"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.83838"
                        y3="0.90191"
                        z3="-1.90486"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.76308"
                        y3="-0.86243"
                        z3="-2.15531"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.8808"
                        y3="2.28873"
                        z3="-1.17786"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.58992"
                        y3="1.55127"
                        z3="-1.94719"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.94441"
                        y3="2.5407"
                        z3="-1.3619"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.29144"
                        y3="3.20888"
                        z3="-1.36571"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.78838"
                        y3="-2.22186"
                        z3="-1.51091"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.3773"
                        y3="-1.78297"
                        z3="-2.3438"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.27539"
                        y3="-2.17653"
                        z3="-1.79139"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.06636"
                        y3="-3.29567"
                        z3="-1.46948"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.79091"
                        y3="-2.64755"
                        z3="0.25582"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.07734"
                        y3="-1.14838"
                        z3="-0.6517"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.60812"
                        y3="-1.05732"
                        z3="1.05877"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.86998"
                        y3="-1.16707"
                        z3="0.12611"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.0626"
                        y3="-0.41127"
                        z3="1.53337"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.89299"
                        y3="0.60197"
                        z3="0.32189"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.47012"
                        y3="3.63488"
                        z3="1.13591"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.94723"
                        y3="2.25645"
                        z3="2.17921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.13342"
                        y3="3.00422"
                        z3="1.06863"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" 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 a26" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a25" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a21" 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;;;/q4*-1;+1;+3/rC7H18N4NaNbO/c1-8(2)13(9(3)4,10(5)6)11-7-14-12(11)13/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*3-1;1.2,2.1,3-1;;/rA:32nNC2ONa3NbNNNCCCCHHHCHHHCHHHHHHHHHHHH/rB:s1;s2;s1s3;s1s4;s5;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:.1012,-.2218,2.2068;-.5993,-.2257,3.5509;-.7472,-1.3474,4.0404;-.2452,-2.5188,2.2326;.1582,-.0149,.4328;-1.0276,-1.5535,-.2514;2.0262,-.2026,-.2748;-.6781,1.7706,.1529;-2.4261,-1.6063,.121;3.2641,-.3005,.4595;-1.0727,2.7058,1.1833;2.2369,-.0041,-1.69;1.2808,.1074,-2.2321;2.8384,.9019,-1.9049;2.7631,-.8624,-2.1553;-.8808,2.2887,-1.1779;-.5899,1.5513,-1.9472;-1.9444,2.5407,-1.3619;-.2914,3.2089,-1.3657;-.7884,-2.2219,-1.5109;-1.3773,-1.783,-2.3438;.2754,-2.1765,-1.7914;-1.0664,-3.2957,-1.4695;-2.7909,-2.6475,.2558;-3.0773,-1.1484,-.6517;-2.6081,-1.0573,1.0588;3.87,-1.1671,.1261;3.0626,-.4113,1.5334;3.893,.602,.3219;-.4701,3.6349,1.1359;-.9472,2.2565,2.1792;-2.1334,3.0042,1.0686;/R:/0/N:9,20,10,12,11,16,2,6,7,8,1,4,5,3/E:(1,2,3,4,5,6)(8,9,10)/CRV:7.2,12.3</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-dhs-optts</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">1105.3549298671 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">2.937e-03</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.012 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">0.006 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 sec</scalar>
                     </list>
                  </module>
               </module>
               <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-dhs-optts</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">1108.7243370773 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">1</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">0.012 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">0.006 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 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="10">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</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:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.11342"
                              y3="-0.216391"
                              z3="2.198541"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.592026"
                              y3="-0.217919"
                              z3="3.55462"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.749174"
                              y3="-1.344179"
                              z3="4.026267"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.252081"
                              y3="-2.513689"
                              z3="2.21669"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.162046"
                              y3="-0.008022"
                              z3="0.428578"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-1.024837"
                              y3="-1.554514"
                              z3="-0.245591"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.030094"
                              y3="-0.202345"
                              z3="-0.276196"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.681499"
                              y3="1.774061"
                              z3="0.14717"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.420461"
                              y3="-1.612056"
                              z3="0.136568"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.265076"
                              y3="-0.313924"
                              z3="0.460955"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.087417"
                              y3="2.703596"
                              z3="1.178211"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.245791"
                              y3="-0.000296"
                              z3="-1.689794"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.291612"
                              y3="0.119587"
                              z3="-2.23363"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.853787"
                              y3="0.902425"
                              z3="-1.899756"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.767344"
                              y3="-0.860574"
                              z3="-2.156659"/>
                        <atom elementType="C"
                              id="a16"
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               </module>
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                        <bond atomRefs2="a1 a5" order="S"/>
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                              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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="3.851618"
                              y3="-1.315303"
                              z3="0.040656"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.107236"
                              y3="-0.551953"
                              z3="1.479861"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.017458"
                              y3="0.436971"
                              z3="0.30695"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.737034"
                              y3="3.597764"
                              z3="1.162279"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.130177"
                              y3="2.150908"
                              z3="2.13816"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.325409"
                              y3="2.813114"
                              z3="0.98165"/>
                     </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:.2674,-.1914,2.1446;-.6013,-.1325,3.6187;-.9374,-1.2509,3.9105;-.3922,-2.455,2.1195;.235,.0248,.4107;-.9772,-1.5864,-.1473;2.0929,-.1902,-.3165;-.7098,1.757,.1154;-2.3681,-1.5909,.2579;3.3176,-.4164,.4105;-1.2479,2.6145,1.1479;2.319,.045,-1.721;1.3716,.2347,-2.2564;2.9745,.9206,-1.9011;2.7944,-.8262,-2.2156;-.8549,2.3168,-1.2044;-.4391,1.6449,-1.976;-1.9189,2.4863,-1.4645;-.3357,3.2911,-1.3051;-.8029,-2.1804,-1.4533;-1.3745,-1.6574,-2.2498;.2593,-2.1778,-1.7461;-1.1398,-3.2378,-1.4744;-2.7887,-2.6199,.3042;-3.0214,-1.0235,-.4363;-2.4978,-1.1242,1.2499;3.8516,-1.3153,.0407;3.1072,-.552,1.4799;4.0175,.437,.307;-.737,3.5978,1.1623;-1.1302,2.1509,2.1382;-2.3254,2.8131,.9817;/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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="0.264847"
                              y3="-0.191746"
                              z3="2.143349"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-0.605937"
                              y3="-0.131757"
                              z3="3.616643"/>
                        <atom elementType="O"
                              id="a3"
                              x3="-0.943677"
                              y3="-1.249563"
                              z3="3.908131"/>
                        <atom elementType="Na"
                              id="a4"
                              x3="-0.393071"
                              y3="-2.454016"
                              z3="2.117979"/>
                        <atom elementType="Nb"
                              id="a5"
                              x3="0.233881"
                              y3="0.025448"
                              z3="0.409522"/>
                        <atom elementType="N"
                              id="a6"
                              x3="-0.977901"
                              y3="-1.585119"
                              z3="-0.149124"/>
                        <atom elementType="N"
                              id="a7"
                              x3="2.092161"
                              y3="-0.189991"
                              z3="-0.316671"/>
                        <atom elementType="N"
                              id="a8"
                              x3="-0.708013"
                              y3="1.759519"
                              z3="0.115175"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-2.367473"
                              y3="-1.596561"
                              z3="0.259926"/>
                        <atom elementType="C"
                              id="a10"
                              x3="3.316282"
                              y3="-0.418028"
                              z3="0.410762"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-1.244344"
                              y3="2.617556"
                              z3="1.148042"/>
                        <atom elementType="C"
                              id="a12"
                              x3="2.319222"
                              y3="0.046932"
                              z3="-1.720649"/>
                        <atom elementType="H"
                              id="a13"
                              x3="1.372333"
                              y3="0.238748"
                              z3="-2.25627"/>
                        <atom elementType="H"
                              id="a14"
                              x3="2.975889"
                              y3="0.921931"
                              z3="-1.899209"/>
                        <atom elementType="H"
                              id="a15"
                              x3="2.793707"
                              y3="-0.824157"
                              z3="-2.216389"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-0.854036"
                              y3="2.319178"
                              z3="-1.204585"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-0.43984"
                              y3="1.646689"
                              z3="-1.976547"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.918136"
                              y3="2.489785"
                              z3="-1.463506"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-0.333931"
                              y3="3.292945"
                              z3="-1.306006"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.803595"
                              y3="-2.180879"
                              z3="-1.45435"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.382801"
                              y3="-1.664509"
                              z3="-2.249559"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.257393"
                              y3="-2.169698"
                              z3="-1.751387"/>
                        <atom elementType="H"
                              id="a23"
                              x3="-1.131229"
                              y3="-3.24131"
                              z3="-1.471763"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.782089"
                              y3="-2.627825"
                              z3="0.311392"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.026017"
                              y3="-1.036091"
                              z3="-0.435066"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.497388"
                              y3="-1.126461"
                              z3="1.250236"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.849606"
                              y3="-1.317187"
                              z3="0.04053"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.105356"
                              y3="-0.554045"
                              z3="1.479905"/>
                        <atom elementType="H"
                              id="a29"
                              x3="4.01713"
                              y3="0.434729"
                              z3="0.308098"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.732135"
                              y3="3.600185"
                              z3="1.162278"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-1.126725"
                              y3="2.153708"
                              z3="2.138203"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.321678"
                              y3="2.817714"
                              z3="0.98252"/>
                     </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:.2648,-.1917,2.1433;-.6059,-.1318,3.6166;-.9437,-1.2496,3.9081;-.3931,-2.454,2.118;.2339,.0254,.4095;-.9779,-1.5851,-.1491;2.0922,-.19,-.3167;-.708,1.7595,.1152;-2.3675,-1.5966,.2599;3.3163,-.418,.4108;-1.2443,2.6176,1.148;2.3192,.0469,-1.7206;1.3723,.2387,-2.2563;2.9759,.9219,-1.8992;2.7937,-.8242,-2.2164;-.854,2.3192,-1.2046;-.4398,1.6467,-1.9765;-1.9181,2.4898,-1.4635;-.3339,3.2929,-1.306;-.8036,-2.1809,-1.4544;-1.3828,-1.6645,-2.2496;.2574,-2.1697,-1.7514;-1.1312,-3.2413,-1.4718;-2.7821,-2.6278,.3114;-3.026,-1.0361,-.4351;-2.4974,-1.1265,1.2502;3.8496,-1.3172,.0405;3.1054,-.554,1.4799;4.0171,.4347,.3081;-.7321,3.6002,1.1623;-1.1267,2.1537,2.1382;-2.3217,2.8177,.9825;/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>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929646177695</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929687809009</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929720439865</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929728462735</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929721876303</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929706625999</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929686513652</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929664579357</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929634871278</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929594553900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929549712928</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929505976777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929466552773</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929434087410</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929411051945</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929409175344</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929410668965</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929405150777</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929409338630</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929409383288</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929408549450</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929408922494</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929407048167</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929408348775</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929405646762</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929408103959</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <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">-0.132138 -0.044704 -0.157164 0.236437 -0.024814 -0.189159 -0.175987 -0.165814 0.032719 0.022959 0.023361 0.024109 0.037293 0.024990 0.021791 0.022525 0.032587 0.022264 0.021554 0.017930 0.018047 0.038885 0.016337 0.018003 0.024721 0.059640 0.016692 0.046155 0.021193 0.017802 0.054774 0.017012</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <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">7.5082 5.9096 8.3787 10.3826 12.1963 7.6725 7.6300 7.6164 5.9574 5.9259 5.9317 5.9295 0.9514 0.9509 0.9612 5.9190 0.9550 0.9596 0.9562 5.9326 0.9643 0.9313 0.9734 0.9716 0.9529 0.8926 0.9728 0.9184 0.9631 0.9706 0.8893 0.9750</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">-0.5082 0.0904 -0.3787 0.6174 0.8037 -0.6725 -0.6300 -0.6164 0.0426 0.0741 0.0683 0.0705 0.0486 0.0491 0.0388 0.0810 0.0450 0.0404 0.0438 0.0674 0.0357 0.0687 0.0266 0.0284 0.0471 0.1074 0.0272 0.0816 0.0369 0.0294 0.1107 0.0250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">3.0790 2.8997 2.1347 0.7303 6.0355 3.0374 3.1256 3.1590 3.8928 3.9074 3.8863 3.9033 0.9850 0.9796 0.9777 3.8937 0.9814 0.9798 0.9772 3.9018 0.9751 0.9894 0.9779 0.9713 0.9805 0.9693 0.9773 0.9864 0.9821 0.9788 1.0043 0.9782</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">3.0790 2.8997 2.1347 0.7303 6.0355 3.0374 3.1256 3.1590 3.8928 3.9074 3.8863 3.9033 0.9850 0.9796 0.9777 3.8937 0.9814 0.9798 0.9772 3.9018 0.9751 0.9894 0.9779 0.9713 0.9805 0.9693 0.9773 0.9864 0.9821 0.9788 1.0043 0.9782</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">0.7868 0.1515 1.9945 1.7125 0.3153 0.2872 0.1243 0.8794 1.0883 1.1143 0.9689 0.9810 0.9807 0.9819 0.9678 0.9810 0.9507 0.9572 0.9526 0.9585 0.9666 0.9610 0.9602 0.9531 0.9597 0.9518 0.9559 0.9549 0.9495 0.9556 0.9550 0.9537 0.9568 0.9573</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="mullikenpopulation">
                  <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">-0.508242 0.090373 -0.378716 0.617413 0.803693 -0.672462 -0.630048 -0.616392 0.042554 0.074087 0.068333 0.070478 0.048641 0.049096 0.038806 0.081045 0.044969 0.040378 0.043785 0.067395 0.035745 0.068693 0.026571 0.028407 0.047144 0.107411 0.027238 0.081624 0.036890 0.029417 0.110716 0.024958</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <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">-1049.5912 -521.5251 -391.3753 -391.3709 -391.0701 -390.3322 -279.4652 -279.3890 -279.3270 -279.1468 -279.0790 -279.0652 -278.4896 -64.5006 -61.5926 -39.0454 -38.7253 -38.6513 -32.0580 -32.0431 -31.9849 -27.4968 -24.7644 -24.6573 -24.3023 -20.3969 -19.8133 -19.7188 -19.3153 -16.9498 -16.8493 -16.4278 -13.4369 -13.1764 -13.0071 -12.8808 -12.8504 -12.7357 -12.7079 -12.6455 -12.3642 -12.3162 -11.1203 -11.0811 -10.9944 -10.5760 -10.5509 -10.4455 -10.0578 -9.9701 -9.6821 -9.4054 -9.3389 -8.9438 -7.6129 -7.0452 -6.7040 -6.3373 -5.8985 -3.9608 -0.9589 -0.5191 -0.0427 0.1319 0.5291 0.7781 1.1521 1.4106 1.8957 1.9959 2.1078 2.3564 2.5969 2.7341 2.8207 3.1297 3.3926 3.4061 3.7139 3.9120 3.9200 4.0546 4.2309 4.3191 4.4345 4.4583 4.4994 4.7254 4.8080 4.9396 5.2376 5.5492 5.6227 6.2590 6.4208 6.6854 6.8856 7.2970 7.5291 8.0111 8.3756 8.4647 8.8979 9.2382 9.3023 10.3147 10.5096 10.9029 11.1068 11.2295 11.5821 11.8706 12.5658 12.6252 12.9858 13.2441 13.3509 14.2422 14.9650 14.9793 15.2873 15.5506 15.7194 15.9100 16.1143 16.2268 16.5560 16.7980 17.0377 17.0719 17.3075 17.6569 17.9584 18.0092 18.2065 18.3219 18.5283 18.6274 18.6548 18.8085 18.9707 19.0761 19.2318 19.5231 19.7092 19.8328 20.1006 20.2220 20.3854 20.6584 20.7249 20.9651 21.4509 21.9476 22.2042 22.6718 23.0912 24.0990 24.4239 25.1400 25.2693 25.8181 26.4221 26.5850 27.2437 27.7167 28.1376 28.6679 28.9334 29.2811 29.5077 29.9302 30.2445 31.3121 31.5353 32.0288 32.0803 32.2639 32.5719 33.0238 33.8134 34.3152 34.3747 34.5348 35.4981 35.6166 36.5476 36.8139 37.1484 37.9764 38.2875 39.1401 39.9101 40.6817 40.7690 41.1125 41.5219 41.8164 42.0222 42.0955 42.2997 42.6512 42.8838 43.1062 43.3666 44.8967 45.3341 45.7814 46.3318 46.6685 47.1989 47.6614 48.1491 48.4923 48.6921 48.8661 48.9034 49.2479 49.3135 49.4545 49.6819 49.8907 50.0713 50.3169 50.3549 50.5174 50.6284 50.7563 50.9255 51.0876 51.2352 51.6361 51.8347 52.2957 52.7577 53.5917 53.9004 55.3204 55.3657 56.1203 56.4246 59.8623 60.0964 60.2180 60.3823 60.4489 60.5853 60.7231 60.8221 61.0860 61.2458 62.5012 62.6670 62.8603 63.1032 64.0096 64.5342 65.1811 66.2928 66.5060 66.5835 67.0342 69.1481 69.6171 69.7116 70.2516 71.4076 71.6174 71.7448 71.8486 71.9576 72.2902 72.3896 72.8466 72.9683 73.0997 73.3187 73.8283 74.0781 74.7378 75.7976 78.7868 78.9032 79.0674 79.1029 79.3994 79.5529 79.9474 80.3343 80.7113 82.0315 82.1303 82.4644 82.7648 84.4308 84.4528 85.1014 85.4596 85.8580 85.9195 86.1093 89.6925 99.2611 998.1438</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="96">0.00 0.00 0.00 0.00 0.00 0.00 -192.78 39.66 54.71 61.32 64.36 65.31 75.02 84.27 97.48 102.36 150.59 160.50 179.12 195.23 198.41 213.20 223.87 235.83 243.42 245.66 252.68 275.20 284.94 293.69 308.00 312.77 325.20 341.79 353.44 365.80 530.36 544.08 558.35 571.94 960.60 989.16 993.23 1011.40 1078.22 1079.27 1081.76 1094.13 1096.13 1104.90 1148.67 1152.38 1154.29 1225.11 1233.30 1235.01 1269.37 1282.05 1285.55 1420.11 1422.43 1424.59 1431.13 1441.30 1444.16 1447.15 1450.92 1453.57 1458.51 1460.80 1466.43 1467.55 1471.54 1476.91 1488.26 1492.41 1493.71 1604.67 2956.56 2964.97 2974.49 2977.22 2981.82 2984.92 3012.51 3022.81 3037.28 3041.26 3045.75 3049.83 3084.98 3092.19 3122.75 3130.12 3148.64 3163.41</array>
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                             dataType="xsd:double"
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                             rows="89">0.087612 -0.017061 0.042605 0.044834 0.009979 -0.006295 -0.007506 0.034940 -0.047823 0.038411 0.012898 -0.018884 -0.060468 0.032877 -0.067762 0.072044 0.016853 -0.014110 -0.013189 0.041194 -0.101459 -0.008700 -0.044653 0.082220 -0.015731 0.003738 -0.035521 0.013413 0.049981 -0.047143 -0.021753 -0.009377 0.010493 0.000079 -0.006134 0.023070 0.004831 0.029182 -0.023074 0.026223 -0.008327 -0.028963 0.003981 -0.024907 0.019111 0.007632 0.015516 -0.015654 -0.002833 -0.026478 0.049626 0.000659 0.031509 -0.047657 -0.006284 -0.013013 0.015118 -0.005363 -0.000478 0.001727 0.022300 0.043029 -0.051243 -0.006028 -0.001517 0.029900 -0.006226 0.019650 -0.003394 -0.012575 -0.042267 0.001921 0.004233 0.032776 -0.010940 0.021586 -0.023000 -0.011537 0.014883 -0.022370 0.040463 -0.053972 0.001219 0.022055 -0.036250 -0.106836 0.024759 -0.028073 -0.060472 -0.020402 0.008849 -0.017739 0.071908 0.050070 0.048667 -0.020009 0.063273 -0.052888 -0.020484 0.002787 0.048443 -0.104710 -0.072759 -0.076290 -0.013145 0.080662 -0.062519 -0.016485 0.003394 0.035692 -0.040106 -0.002935 -0.000059 0.013974 0.003563 -0.003104 -0.005833 0.003845 -0.012388 0.014591 -0.001770 0.002472 -0.001070 -0.001278 -0.005361 0.004093 0.003922 0.001851 -0.001402 0.011360 -0.003069 -0.002085 -0.010884 -0.020311 -0.000017 -0.005356 0.010108 -0.002419 -0.033559 0.013168 0.025804 -0.002803 0.005020 0.016959 -0.014079 -0.005358 -0.045400 0.020147 0.028966 0.020180 -0.037934 0.035383 0.008923 -0.034640 -0.016084 0.009370 0.002364 0.003038 -0.000811 0.002224 -0.002820 -0.001007 0.005763 -0.000395 0.000048 0.007917 -0.009748 -0.001691 0.000315 0.005195 0.003672 0.024230 -0.016090 -0.003620 -0.014786 -0.024122 -0.004754 0.003700 0.009721 -0.024416 0.003890 0.004064 -0.006627 0.003327 -0.020471 0.001198 0.002787 0.004370 -0.010220 -0.015947 -0.006557 0.002755 0.001510 -0.012257 -0.015992 -0.015219 -0.006650 -0.023046 -0.016780 0.011791 0.014961 -0.008785 0.005667 0.008708 -0.008701 -0.001348 -0.008157 0.003547 0.007484 0.001545 -0.036828 -0.059918 0.138131 0.037076 0.021695 -0.006071 -0.023186 -0.037719 -0.035465 0.015193 -0.013195 -0.008123 -0.009653 0.010988 -0.046201 -0.055145 0.025815 0.016351 -0.008498 -0.046259 0.017381 0.009431 -0.032199 0.017951 -0.004350 -0.001824 -0.003458 -0.004491 0.033773 0.002503 0.033390 0.016752 0.002828 -0.002482 -0.000630 0.000701 0.010476 0.001803 0.001025 0.027336 -0.018728 -0.005513 0.014812 0.018097 0.001768 -0.005462 -0.009649 -0.009572 0.016560 0.002961 0.000193 -0.001332 -0.002090 0.001139 -0.006261 -0.000721 0.010057</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="0.264861"
                        y3="-0.191753"
                        z3="2.143365"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.606006"
                        y3="-0.131717"
                        z3="3.616594"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.943745"
                        y3="-1.249515"
                        z3="3.908116"/>
                  <atom elementType="Na"
                        id="a4"
                        x3="-0.393113"
                        y3="-2.454003"
                        z3="2.11799"/>
                  <atom elementType="Nb"
                        id="a5"
                        x3="0.233896"
                        y3="0.025439"
                        z3="0.409536"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.977893"
                        y3="-1.585118"
                        z3="-0.149121"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.092167"
                        y3="-0.189992"
                        z3="-0.316678"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.708007"
                        y3="1.759504"
                        z3="0.1152"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.367481"
                        y3="-1.596515"
                        z3="0.259878"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.316306"
                        y3="-0.418014"
                        z3="0.410729"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.244332"
                        y3="2.617529"
                        z3="1.14808"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.319192"
                        y3="0.046929"
                        z3="-1.720662"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.372287"
                        y3="0.238727"
                        z3="-2.256261"/>
                  <atom elementType="H"
                        id="a14"
                        x3="2.975841"
                        y3="0.921939"
                        z3="-1.89924"/>
                  <atom elementType="H"
                        id="a15"
                        x3="2.793679"
                        y3="-0.824154"
                        z3="-2.21641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.854039"
                        y3="2.319176"
                        z3="-1.204554"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.439848"
                        y3="1.646696"
                        z3="-1.976526"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.918142"
                        y3="2.489785"
                        z3="-1.463464"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.333938"
                        y3="3.292945"
                        z3="-1.305968"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.803556"
                        y3="-2.180931"
                        z3="-1.454318"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.382728"
                        y3="-1.66458"
                        z3="-2.249564"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.257442"
                        y3="-2.169776"
                        z3="-1.751322"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.131207"
                        y3="-3.241356"
                        z3="-1.471703"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.782117"
                        y3="-2.627768"
                        z3="0.311389"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.025988"
                        y3="-1.036072"
                        z3="-0.435172"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.497427"
                        y3="-1.126355"
                        z3="1.250156"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.849636"
                        y3="-1.317163"
                        z3="0.040482"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.105405"
                        y3="-0.554039"
                        z3="1.479876"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.017139"
                        y3="0.434755"
                        z3="0.308054"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.732111"
                        y3="3.600152"
                        z3="1.162335"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.126723"
                        y3="2.153662"
                        z3="2.138235"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.321663"
                        y3="2.817702"
                        z3="0.982557"/>
               </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:.2649,-.1918,2.1434;-.606,-.1317,3.6166;-.9437,-1.2495,3.9081;-.3931,-2.454,2.118;.2339,.0254,.4095;-.9779,-1.5851,-.1491;2.0922,-.19,-.3167;-.708,1.7595,.1152;-2.3675,-1.5965,.2599;3.3163,-.418,.4107;-1.2443,2.6175,1.1481;2.3192,.0469,-1.7207;1.3723,.2387,-2.2563;2.9758,.9219,-1.8992;2.7937,-.8242,-2.2164;-.854,2.3192,-1.2046;-.4398,1.6467,-1.9765;-1.9181,2.4898,-1.4635;-.3339,3.2929,-1.306;-.8036,-2.1809,-1.4543;-1.3827,-1.6646,-2.2496;.2574,-2.1698,-1.7513;-1.1312,-3.2414,-1.4717;-2.7821,-2.6278,.3114;-3.026,-1.0361,-.4352;-2.4974,-1.1264,1.2502;3.8496,-1.3172,.0405;3.1054,-.554,1.4799;4.0171,.4348,.3081;-.7321,3.6002,1.1623;-1.1267,2.1537,2.1382;-2.3217,2.8177,.9826;/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">-789.89416115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1105.35492987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1895.24909102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3298.57557750</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1403.32648649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1535.15687848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">745.26271733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05988686</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">59.999978269984</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">59.999978269984</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">119.999956539969</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-72.926884165896</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-4.081800544748</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-77.008684710644</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035485027</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">290.15</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-789.92964618</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.25536161</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01807097</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-789.65338105</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02090352</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.25536161</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.27626513</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-789.65338105</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-789.65243684</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.03283719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01543807</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02037988</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06865515</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-789.65243684</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06865515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-789.72109199</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.20855419</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035497320</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035510110</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035522407</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035535010</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035548633</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035563979</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035581856</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035601554</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035622094</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035643841</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035667303</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035692719</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035720595</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035746363</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035748654</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035742840</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035738401</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035739864</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035741799</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035740511</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035743720</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035740295</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035741939</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035750256</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.035742735</scalar>
               </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">-1049.5625 -522.3100 -391.1415 -391.1358 -390.9430 -389.9361 -279.5257 -279.3203 -279.2802 -279.2416 -279.0639 -278.8915 -278.4703 -64.1568 -61.5623 -38.7882 -38.3941 -38.3174 -32.0372 -32.0094 -31.9603 -28.4889 -24.6008 -24.4879 -24.2267 -19.7068 -19.5678 -19.2605 -19.1366 -16.8411 -16.6671 -16.3609 -13.6942 -13.2084 -12.9280 -12.7975 -12.7116 -12.6030 -12.5634 -12.5090 -12.2978 -12.2609 -11.1766 -11.0209 -10.8234 -10.5962 -10.4967 -10.3689 -10.2988 -9.9899 -9.5857 -9.2212 -9.1859 -8.8483 -7.5340 -7.0225 -6.5241 -6.1759 -5.8221 -4.7155 -0.8320 -0.2360 0.2583 0.3596 0.6062 0.9574 1.4063 1.5922 1.8113 1.8983 2.2436 2.3235 2.5096 2.8006 2.9193 3.2660 3.4629 3.5667 3.7779 4.0185 4.0590 4.1530 4.3196 4.4053 4.5496 4.5827 4.6650 4.8061 4.8957 5.0850 5.2895 5.5368 5.8290 6.1583 6.5066 6.5874 6.9040 7.2336 7.4339 7.6541 8.2021 8.5623 9.0147 9.3253 9.4857 10.3177 10.8668 11.0081 11.0358 11.3235 11.7427 12.2080 12.3938 12.6356 13.1104 13.3913 13.4699 14.5939 14.8740 15.0684 15.3376 15.5560 15.7509 15.8982 16.2688 16.4657 16.6907 16.8546 17.2696 17.2893 17.5338 17.7514 18.0837 18.1546 18.2898 18.3627 18.6267 18.6767 18.8561 18.9422 19.0877 19.1755 19.3986 19.6506 19.7940 19.9785 20.1727 20.3672 20.5612 20.7661 21.1074 21.1106 21.5741 22.2244 22.4198 23.0343 23.3844 24.3110 24.6622 25.1871 25.2988 25.9503 26.6068 26.8795 27.3309 27.6245 27.8614 28.5625 29.0785 29.4490 29.8313 30.1700 30.5063 31.1621 31.3522 32.0508 32.1526 32.4245 32.6238 33.1521 33.3077 34.3722 34.6205 34.8129 35.4829 35.7095 36.2635 36.5446 37.1294 38.1635 38.5571 38.9224 39.9979 40.2453 40.9405 41.1787 41.6428 41.9057 41.9922 42.2022 42.3942 42.6599 42.9226 43.3122 43.4336 44.4836 45.7220 45.9621 46.4255 46.5081 47.2682 47.5710 48.2430 48.3919 48.6063 49.0002 49.1450 49.2549 49.4775 49.6477 49.7989 49.8503 50.1245 50.2184 50.3767 50.6421 50.7262 50.8369 50.9190 51.0531 51.2055 51.6693 51.8304 52.3836 52.7941 52.8843 53.9162 54.8411 55.6690 56.2355 56.3627 60.0588 60.2772 60.3603 60.5200 60.6178 60.7018 60.8643 61.1527 61.6170 62.3208 62.6025 62.9068 63.0673 63.2821 64.0516 64.7978 65.0645 66.2177 66.4203 66.7039 66.9256 68.4275 69.2625 69.9352 70.2408 71.6333 71.7921 71.9441 72.0349 72.0883 72.4359 72.5385 72.8394 73.0256 73.1237 73.3310 73.3552 73.8770 74.1859 75.5954 78.8018 79.0697 79.0925 79.1874 79.3102 79.6188 79.6531 80.2788 80.7229 81.4766 82.2900 82.3843 82.5619 84.4911 84.6316 85.3886 85.6081 85.8481 86.0515 86.3701 87.7508 99.3550 998.5917</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">-0.519013 0.095273 -0.324228 0.618463 0.822481 -0.701440 -0.630021 -0.626390 0.026302 0.077728 0.070219 0.074863 0.045867 0.045321 0.034425 0.083192 0.042122 0.037266 0.042497 0.069746 0.034987 0.071236 0.022933 0.031003 0.050303 0.111386 0.023466 0.080128 0.032759 0.029180 0.104399 0.023548</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">-0.147846 -0.010866 -0.110338 0.197820 -0.038236 -0.196938 -0.176614 -0.171168 0.042360 0.022396 0.023060 0.022493 0.035371 0.023134 0.019356 0.021923 0.031775 0.020588 0.021248 0.018970 0.016186 0.039672 0.014816 0.021087 0.025462 0.068270 0.014380 0.045579 0.019506 0.017874 0.053059 0.015622</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">7.5190 5.9047 8.3242 10.3815 12.1775 7.7014 7.6300 7.6264 5.9737 5.9223 5.9298 5.9251 0.9541 0.9547 0.9656 5.9168 0.9579 0.9627 0.9575 5.9303 0.9650 0.9288 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">-0.5190 0.0953 -0.3242 0.6185 0.8225 -0.7014 -0.6300 -0.6264 0.0263 0.0777 0.0702 0.0749 0.0459 0.0453 0.0344 0.0832 0.0421 0.0373 0.0425 0.0697 0.0350 0.0712 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">3.0936 2.6551 2.1993 0.7393 5.9663 2.9797 3.1235 3.1414 3.9010 3.9066 3.8895 3.9040 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 1.0058 0.9769</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">3.0936 2.6551 2.1993 0.7393 5.9663 2.9797 3.1235 3.1414 3.9010 3.9066 3.8895 3.9040 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 1.0058 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 2.2347 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 0.9443 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">-0.035742858</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-789.929407896970</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.00164 13.16453 0.16289 -7.25367 5.41247 -1.84120 -7.64910 5.69018 -1.95892</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.69331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.84585</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
