<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="0.280189"
                        y3="-2.762833"
                        z3="1.669065"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.014704"
                        y3="-2.66272"
                        z3="-0.669962"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.29599"
                        y3="-0.980939"
                        z3="3.106597"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.465823"
                        y3="-3.670913"
                        z3="2.639082"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.302468"
                        y3="-4.675523"
                        z3="0.617894"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.240243"
                        y3="3.01894"
                        z3="1.033911"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.301079"
                        y3="1.508132"
                        z3="0.821295"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.398292"
                        y3="3.783171"
                        z3="0.014158"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.071479"
                        y3="0.830218"
                        z3="0.813579"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.876561"
                        y3="3.628838"
                        z3="-1.425456"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.010375"
                        y3="-0.665851"
                        z3="0.698484"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.054962"
                        y3="4.417737"
                        z3="-2.441203"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.062796"
                        y3="-1.354127"
                        z3="-0.537341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.367902"
                        y3="3.9009"
                        z3="-2.628399"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.203087"
                        y3="-1.425475"
                        z3="1.841063"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.291997"
                        y3="-0.602315"
                        z3="-1.819893"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.183461"
                        y3="-3.370385"
                        z3="0.43954"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.134228"
                        y3="4.667613"
                        z3="-3.696565"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.781944"
                        y3="-0.428258"
                        z3="-2.108453"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.467617"
                        y3="-4.789693"
                        z3="1.939519"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.26049"
                        y3="3.413907"
                        z3="1.025721"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.848493"
                        y3="3.223264"
                        z3="2.035906"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.816468"
                        y3="1.274625"
                        z3="-0.114158"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.924164"
                        y3="1.064769"
                        z3="1.604427"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.648265"
                        y3="3.477942"
                        z3="0.100007"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.412871"
                        y3="4.845171"
                        z3="0.277972"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.674005"
                        y3="1.228614"
                        z3="-0.003154"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.626025"
                        y3="1.108515"
                        z3="1.717939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.923028"
                        y3="3.944459"
                        z3="-1.483961"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.868798"
                        y3="2.572677"
                        z3="-1.715696"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.567105"
                        y3="4.39166"
                        z3="-3.407845"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.02448"
                        y3="5.472851"
                        z3="-2.147921"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.916529"
                        y3="3.955641"
                        z3="-1.684488"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.332221"
                        y3="2.838949"
                        z3="-2.894647"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.166297"
                        y3="-1.177801"
                        z3="-2.623791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.202958"
                        y3="0.370801"
                        z3="-1.803109"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.215066"
                        y3="5.725619"
                        z3="-3.441776"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.636228"
                        y3="4.602373"
                        z3="-4.665241"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.146009"
                        y3="4.281361"
                        z3="-3.82017"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.272839"
                        y3="-1.398309"
                        z3="-2.174221"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.934534"
                        y3="0.092575"
                        z3="-3.05395"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.283252"
                        y3="0.146431"
                        z3="-1.328493"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.527371"
                        y3="-1.643559"
                        z3="3.827651"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.430664"
                        y3="-0.006106"
                        z3="3.291918"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.597299"
                        y3="-5.742732"
                        z3="2.429766"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C15H25N5">
                  <atomArray count="15 25 5" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">250.19399999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:.2802,-2.7628,1.6691;.0147,-2.6627,-.67;.296,-.9809,3.1066;.4658,-3.6709,2.6391;.3025,-4.6755,.6179;1.2402,3.0189,1.0339;1.3011,1.5081,.8213;.3983,3.7832,.0142;-.0715,.8302,.8136;.8766,3.6288,-1.4255;.0104,-.6659,.6985;.055,4.4177,-2.4412;-.0628,-1.3541,-.5373;-1.3679,3.9009,-2.6284;.2031,-1.4255,1.8411;-.292,-.6023,-1.8199;.1835,-3.3704,.4395;-2.1342,4.6676,-3.6966;-1.7819,-.4283,-2.1085;.4676,-4.7897,1.9395;2.2605,3.4139,1.0257;.8485,3.2233,2.0359;1.8165,1.2746,-.1142;1.9242,1.0648,1.6044;-.6483,3.4779,.1;.4129,4.8452,.278;-.674,1.2286,-.0032;-.626,1.1085,1.7179;1.923,3.9445,-1.484;.8688,2.5727,-1.7157;.5671,4.3917,-3.4078;.0245,5.4729,-2.1479;-1.9165,3.9556,-1.6845;-1.3322,2.8389,-2.8946;.1663,-1.1778,-2.6238;.203,.3708,-1.8031;-2.2151,5.7256,-3.4418;-1.6362,4.6024,-4.6652;-3.146,4.2814,-3.8202;-2.2728,-1.3983,-2.1742;-1.9345,.0926,-3.0539;-2.2833,.1464,-1.3285;.5274,-1.6436,3.8277;.4307,-.0061,3.2919;.5973,-5.7427,2.4298;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1587.8188458695 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.588e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.612 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="0.28018949"
                                 y3="-2.76283323"
                                 z3="1.66906548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.01470399"
                                 y3="-2.6627197"
                                 z3="-0.66996169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.29599003"
                                 y3="-0.98093885"
                                 z3="3.10659692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.46582297"
                                 y3="-3.67091312"
                                 z3="2.63908175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.30246803"
                                 y3="-4.67552331"
                                 z3="0.61789375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.24024311"
                                 y3="3.01893988"
                                 z3="1.03391055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.30107889"
                                 y3="1.50813186"
                                 z3="0.8212952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.39829238"
                                 y3="3.78317134"
                                 z3="0.0141578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.07147854"
                                 y3="0.83021837"
                                 z3="0.81357895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.87656078"
                                 y3="3.62883764"
                                 z3="-1.42545588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.01037514"
                                 y3="-0.66585074"
                                 z3="0.69848448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.05496173"
                                 y3="4.41773699"
                                 z3="-2.44120252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.06279626"
                                 y3="-1.35412656"
                                 z3="-0.53734083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.36790176"
                                 y3="3.90089976"
                                 z3="-2.62839893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.20308672"
                                 y3="-1.42547491"
                                 z3="1.84106298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.29199714"
                                 y3="-0.60231467"
                                 z3="-1.81989325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.18346072"
                                 y3="-3.37038457"
                                 z3="0.4395397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.13422769"
                                 y3="4.6676131"
                                 z3="-3.69656523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.78194446"
                                 y3="-0.42825819"
                                 z3="-2.10845265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.46761745"
                                 y3="-4.78969345"
                                 z3="1.93951896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.26049006"
                                 y3="3.41390676"
                                 z3="1.02572078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.84849338"
                                 y3="3.2232637"
                                 z3="2.03590581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.81646848"
                                 y3="1.27462453"
                                 z3="-0.11415829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.92416444"
                                 y3="1.06476905"
                                 z3="1.60442704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.64826476"
                                 y3="3.47794161"
                                 z3="0.10000702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.41287057"
                                 y3="4.84517147"
                                 z3="0.27797244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.67400546"
                                 y3="1.22861436"
                                 z3="-0.00315406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.62602477"
                                 y3="1.10851535"
                                 z3="1.71793922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.92302828"
                                 y3="3.94445918"
                                 z3="-1.48396057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.8687981"
                                 y3="2.57267746"
                                 z3="-1.71569612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.56710451"
                                 y3="4.3916596"
                                 z3="-3.40784546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.02448047"
                                 y3="5.47285066"
                                 z3="-2.14792137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.91652875"
                                 y3="3.95564138"
                                 z3="-1.68448825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.33222135"
                                 y3="2.8389486"
                                 z3="-2.89464717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.16629666"
                                 y3="-1.17780081"
                                 z3="-2.62379129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.20295751"
                                 y3="0.37080086"
                                 z3="-1.80310913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.2150664"
                                 y3="5.72561926"
                                 z3="-3.44177611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.63622828"
                                 y3="4.60237278"
                                 z3="-4.6652414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.1460087"
                                 y3="4.28136128"
                                 z3="-3.82017013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.27283941"
                                 y3="-1.39830907"
                                 z3="-2.17422144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.93453418"
                                 y3="0.09257472"
                                 z3="-3.05395029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.28325224"
                                 y3="0.14643073"
                                 z3="-1.32849312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.52737114"
                                 y3="-1.64355882"
                                 z3="3.82765126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.43066361"
                                 y3="-0.00610637"
                                 z3="3.29191772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.59729875"
                                 y3="-5.7427316"
                                 z3="2.42976608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                        </bondArray>
                        <formula concise="C15H25N5">
                           <atomArray count="15 25 5" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">250.19399999999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:.2802,-2.7628,1.6691;.0147,-2.6627,-.67;.296,-.9809,3.1066;.4658,-3.6709,2.6391;.3025,-4.6755,.6179;1.2402,3.0189,1.0339;1.3011,1.5081,.8213;.3983,3.7832,.0142;-.0715,.8302,.8136;.8766,3.6288,-1.4255;.0104,-.6659,.6985;.055,4.4177,-2.4412;-.0628,-1.3541,-.5373;-1.3679,3.9009,-2.6284;.2031,-1.4255,1.8411;-.292,-.6023,-1.8199;.1835,-3.3704,.4395;-2.1342,4.6676,-3.6966;-1.7819,-.4283,-2.1085;.4676,-4.7897,1.9395;2.2605,3.4139,1.0257;.8485,3.2233,2.0359;1.8165,1.2746,-.1142;1.9242,1.0648,1.6044;-.6483,3.4779,.1;.4129,4.8452,.278;-.674,1.2286,-.0032;-.626,1.1085,1.7179;1.923,3.9445,-1.484;.8688,2.5727,-1.7157;.5671,4.3917,-3.4078;.0245,5.4729,-2.1479;-1.9165,3.9556,-1.6845;-1.3322,2.8389,-2.8946;.1663,-1.1778,-2.6238;.203,.3708,-1.8031;-2.2151,5.7256,-3.4418;-1.6362,4.6024,-4.6652;-3.146,4.2814,-3.8202;-2.2728,-1.3983,-2.1742;-1.9345,.0926,-3.054;-2.2833,.1464,-1.3285;.5274,-1.6436,3.8277;.4307,-.0061,3.2919;.5973,-5.7427,2.4298;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="0.280189"
                        y3="-2.762833"
                        z3="1.669065"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.014704"
                        y3="-2.66272"
                        z3="-0.669962"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.29599"
                        y3="-0.980939"
                        z3="3.106597"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.465823"
                        y3="-3.670913"
                        z3="2.639082"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.302468"
                        y3="-4.675523"
                        z3="0.617894"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.240243"
                        y3="3.01894"
                        z3="1.033911"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.301079"
                        y3="1.508132"
                        z3="0.821295"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.398292"
                        y3="3.783171"
                        z3="0.014158"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.071479"
                        y3="0.830218"
                        z3="0.813579"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.876561"
                        y3="3.628838"
                        z3="-1.425456"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.010375"
                        y3="-0.665851"
                        z3="0.698484"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.054962"
                        y3="4.417737"
                        z3="-2.441203"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.062796"
                        y3="-1.354127"
                        z3="-0.537341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.367902"
                        y3="3.9009"
                        z3="-2.628399"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.203087"
                        y3="-1.425475"
                        z3="1.841063"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.291997"
                        y3="-0.602315"
                        z3="-1.819893"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.183461"
                        y3="-3.370385"
                        z3="0.43954"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.134228"
                        y3="4.667613"
                        z3="-3.696565"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.781944"
                        y3="-0.428258"
                        z3="-2.108453"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.467617"
                        y3="-4.789693"
                        z3="1.939519"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.26049"
                        y3="3.413907"
                        z3="1.025721"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.848493"
                        y3="3.223264"
                        z3="2.035906"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.816468"
                        y3="1.274625"
                        z3="-0.114158"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.924164"
                        y3="1.064769"
                        z3="1.604427"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.648265"
                        y3="3.477942"
                        z3="0.100007"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.412871"
                        y3="4.845171"
                        z3="0.277972"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.674005"
                        y3="1.228614"
                        z3="-0.003154"/>
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                        id="a28"
                        x3="-0.626025"
                        y3="1.108515"
                        z3="1.717939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.923028"
                        y3="3.944459"
                        z3="-1.483961"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.868798"
                        y3="2.572677"
                        z3="-1.715696"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.567105"
                        y3="4.39166"
                        z3="-3.407845"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.02448"
                        y3="5.472851"
                        z3="-2.147921"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.916529"
                        y3="3.955641"
                        z3="-1.684488"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.332221"
                        y3="2.838949"
                        z3="-2.894647"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.166297"
                        y3="-1.177801"
                        z3="-2.623791"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.202958"
                        y3="0.370801"
                        z3="-1.803109"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.215066"
                        y3="5.725619"
                        z3="-3.441776"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.636228"
                        y3="4.602373"
                        z3="-4.665241"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.146009"
                        y3="4.281361"
                        z3="-3.82017"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.272839"
                        y3="-1.398309"
                        z3="-2.174221"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.934534"
                        y3="0.092575"
                        z3="-3.05395"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.283252"
                        y3="0.146431"
                        z3="-1.328493"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.527371"
                        y3="-1.643559"
                        z3="3.827651"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.430664"
                        y3="-0.006106"
                        z3="3.291918"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.597299"
                        y3="-5.742732"
                        z3="2.429766"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C15H25N5">
                  <atomArray count="15 25 5" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">250.19399999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:.2802,-2.7628,1.6691;.0147,-2.6627,-.67;.296,-.9809,3.1066;.4658,-3.6709,2.6391;.3025,-4.6755,.6179;1.2402,3.0189,1.0339;1.3011,1.5081,.8213;.3983,3.7832,.0142;-.0715,.8302,.8136;.8766,3.6288,-1.4255;.0104,-.6659,.6985;.055,4.4177,-2.4412;-.0628,-1.3541,-.5373;-1.3679,3.9009,-2.6284;.2031,-1.4255,1.8411;-.292,-.6023,-1.8199;.1835,-3.3704,.4395;-2.1342,4.6676,-3.6966;-1.7819,-.4283,-2.1085;.4676,-4.7897,1.9395;2.2605,3.4139,1.0257;.8485,3.2233,2.0359;1.8165,1.2746,-.1142;1.9242,1.0648,1.6044;-.6483,3.4779,.1;.4129,4.8452,.278;-.674,1.2286,-.0032;-.626,1.1085,1.7179;1.923,3.9445,-1.484;.8688,2.5727,-1.7157;.5671,4.3917,-3.4078;.0245,5.4729,-2.1479;-1.9165,3.9556,-1.6845;-1.3322,2.8389,-2.8946;.1663,-1.1778,-2.6238;.203,.3708,-1.8031;-2.2151,5.7256,-3.4418;-1.6362,4.6024,-4.6652;-3.146,4.2814,-3.8202;-2.2728,-1.3983,-2.1742;-1.9345,.0926,-3.0539;-2.2833,.1464,-1.3285;.5274,-1.6436,3.8277;.4307,-.0061,3.2919;.5973,-5.7427,2.4298;</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">-860.51138645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1587.81884587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2448.33023232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4317.10874357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1868.77851126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1717.11076576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">856.59937932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456690</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000178391386</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000178391386</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000356782773</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.956787722251</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.2151 139.3578 139.6511 139.9493 140.1466 140.4075 140.5146 140.8626 141.1897 141.3819 141.4606 141.5792 141.8906 142.1437 142.3369 142.4586 142.9653 143.5010 143.5262 143.6669 143.7748 144.3836 144.6756 144.9153 145.7442 146.0181 146.1383 146.2833 146.4084 146.6480 146.7981 147.1430 147.2941 147.7998 148.2412 148.3169 148.4677 148.5103 148.8049 149.1103 149.2267 149.2734 149.3375 149.8713 149.9647 150.2491 150.3858 150.5830 150.8332 151.0149 151.5233 151.7102 151.9801 152.3255 152.4456 152.6027 152.7300 153.0911 153.1636 153.2106 153.4250 153.4979 153.9855 154.0692 154.0975 154.4189 154.7492 154.8305 155.0863 155.1258 155.4520 155.8308 155.9495 156.0116 156.3703 156.3970 156.7187 157.1218 157.2874 157.6717 157.9307 157.9682 158.0548 158.1659 158.5205 158.9885 159.1909 159.5324 159.6352 160.0998 160.1578 160.3654 160.7239 161.3813 161.6714 162.1111 162.5712 162.8935 163.3029 163.4570 163.7183 164.4554 167.2439 168.7871 170.7469 173.7109 175.7086 177.7046 180.9860 182.5451 185.1388 190.2358 197.3701 629.0987 635.3299 637.6234 638.4509 638.9875 640.3958 640.6733 641.2239 642.0716 642.6478 644.0612 645.9295 645.9877 646.9442 647.1457 879.1200 885.3771 890.7360 896.5643 906.8602</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">0.144247 -0.295130 -0.269272 -0.402800 -0.306027 -0.153927 -0.135791 -0.122250 -0.181637 -0.151735 -0.092487 -0.120269 0.152920 -0.074747 0.227994 -0.100544 0.217670 -0.261431 -0.284573 0.097868 0.076893 0.069963 0.089598 0.080144 0.063795 0.080279 0.064531 0.091896 0.084119 0.066731 0.069951 0.056486 0.056843 0.041793 0.097755 0.038120 0.075620 0.074929 0.085562 0.113595 0.088025 0.081335 0.177089 0.159845 0.127022</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">6.8558 7.2951 7.2693 7.4028 7.3060 6.1539 6.1358 6.1223 6.1816 6.1517 6.0925 6.1203 5.8471 6.0747 5.7720 6.1005 5.7823 6.2614 6.2846 5.9021 0.9231 0.9300 0.9104 0.9199 0.9362 0.9197 0.9355 0.9081 0.9159 0.9333 0.9300 0.9435 0.9432 0.9582 0.9022 0.9619 0.9244 0.9251 0.9144 0.8864 0.9120 0.9187 0.8229 0.8402 0.8730</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">0.1442 -0.2951 -0.2693 -0.4028 -0.3060 -0.1539 -0.1358 -0.1223 -0.1816 -0.1517 -0.0925 -0.1203 0.1529 -0.0747 0.2280 -0.1005 0.2177 -0.2614 -0.2846 0.0979 0.0769 0.0700 0.0896 0.0801 0.0638 0.0803 0.0645 0.0919 0.0841 0.0667 0.0700 0.0565 0.0568 0.0418 0.0978 0.0381 0.0756 0.0749 0.0856 0.1136 0.0880 0.0813 0.1771 0.1598 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">3.3414 3.0537 3.2787 2.7688 3.0632 3.8936 3.7895 3.8437 3.8153 3.9006 3.5730 3.8983 3.9289 3.8755 4.1542 3.8720 4.3499 3.9661 3.9129 4.0699 1.0117 1.0109 1.0107 1.0204 1.0052 1.0132 1.0184 1.0096 1.0146 1.0028 1.0103 1.0113 1.0068 1.0095 1.0324 1.0152 1.0027 1.0037 1.0055 1.0103 1.0044 1.0008 1.0390 1.0288 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">3.3414 3.0537 3.2787 2.7688 3.0632 3.8936 3.7895 3.8437 3.8153 3.9006 3.5730 3.8983 3.9289 3.8755 4.1542 3.8720 4.3499 3.9661 3.9129 4.0699 1.0117 1.0109 1.0107 1.0204 1.0052 1.0132 1.0184 1.0096 1.0146 1.0028 1.0103 1.0113 1.0068 1.0095 1.0324 1.0152 1.0027 1.0037 1.0055 1.0103 1.0044 1.0008 1.0390 1.0288 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 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="46">0.9370 1.2207 1.1365 1.5395 1.4203 1.2367 0.9601 0.9862 1.5648 1.5788 1.4287 0.9064 0.9352 1.0149 1.0148 0.8943 1.0119 1.0196 0.9095 1.0084 1.0001 0.8447 1.0207 1.0159 0.9439 1.0025 1.0209 1.2616 1.4540 0.9395 1.0023 1.0043 0.9654 0.9506 0.9941 0.9993 0.9237 1.0087 1.0003 0.9958 0.9964 0.9995 0.9876 0.9971 0.9887 0.9744</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 3 0 14 0 16 1 12 1 16 2 14 2 42 2 43 3 19 4 16 4 19 5 6 5 7 5 20 5 21 6 8 6 22 6 23 7 9 7 24 7 25 8 10 8 26 8 27 9 11 9 28 9 29 10 12 10 14 11 13 11 30 11 31 12 15 13 17 13 32 13 33 15 18 15 34 15 35 17 36 17 37 17 38 18 39 18 40 18 41 19 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021037653</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-860.532424100980</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.82856 5.94890 0.12035 45.06371 -42.73758 2.32613 -18.61514 19.56438 0.94924</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.51524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.39324</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
