<?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 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-0.743618"
                        y3="1.97932"
                        z3="-0.049339"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.078425"
                        y3="3.791557"
                        z3="1.462107"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.721617"
                        y3="2.379734"
                        z3="1.675733"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.431878"
                        y3="-2.304398"
                        z3="0.281395"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.059567"
                        y3="-1.744523"
                        z3="-0.075574"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.500585"
                        y3="-2.076686"
                        z3="-0.788037"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.980338"
                        y3="-2.01522"
                        z3="1.006548"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.697436"
                        y3="-0.616862"
                        z3="-1.194025"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.34224"
                        y3="-1.380665"
                        z3="0.738102"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.121357"
                        y3="0.287512"
                        z3="-0.043063"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.089029"
                        y3="-1.964255"
                        z3="-0.455028"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.187094"
                        y3="1.76887"
                        z3="-0.401388"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.45619"
                        y3="-1.327129"
                        z3="-0.671283"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.851953"
                        y3="2.349629"
                        z3="-0.884214"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.206464"
                        y3="-1.916752"
                        z3="-1.856762"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.419207"
                        y3="2.686174"
                        z3="0.954619"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.758221"
                        y3="-1.869798"
                        z3="1.231176"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.347577"
                        y3="-3.380023"
                        z3="0.466463"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.126812"
                        y3="-0.663278"
                        z3="-0.231049"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.264665"
                        y3="-2.175121"
                        z3="-1.028637"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.450678"
                        y3="-2.487198"
                        z3="-0.431282"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.239396"
                        y3="-2.655565"
                        z3="-1.679364"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.10381"
                        y3="-3.094981"
                        z3="1.145814"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.596225"
                        y3="-1.63497"
                        z3="1.959156"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.771141"
                        y3="-0.242985"
                        z3="-1.636363"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.449047"
                        y3="-0.566807"
                        z3="-1.988568"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.213444"
                        y3="-0.302957"
                        z3="0.581077"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.96882"
                        y3="-1.483757"
                        z3="1.629927"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.100059"
                        y3="-0.034268"
                        z3="0.327119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.42864"
                        y3="0.170904"
                        z3="0.792455"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.492708"
                        y3="-1.845345"
                        z3="-1.364382"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.208957"
                        y3="-3.043943"
                        z3="-0.311339"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.529385"
                        y3="2.322316"
                        z3="0.478895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.938643"
                        y3="1.93855"
                        z3="-1.179224"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.057604"
                        y3="-1.441114"
                        z3="0.235886"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.332745"
                        y3="-0.249625"
                        z3="-0.816421"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.647501"
                        y3="1.976523"
                        z3="-1.890566"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.9693"
                        y3="3.439515"
                        z3="-1.007142"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.382349"
                        y3="-2.98527"
                        z3="-1.722045"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.642432"
                        y3="-1.792592"
                        z3="-2.782623"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.176411"
                        y3="-1.439083"
                        z3="-1.997039"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.478808"
                        y3="4.51414"
                        z3="1.824965"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.822449"
                        y3="4.158361"
                        z3="0.893635"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.617397"
                        y3="2.423242"
                        z3="2.677051"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.134011"
                        y3="1.512348"
                        z3="1.371936"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
               </bondArray>
               <formula concise="C13H29N3">
                  <atomArray count="13 29 3" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">198.15919999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H29N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12,14-15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,11,9,7,5,4,6,8,10,12,14,16,2,3,1/E:(14,15)/CRV:13.3,16.2/rA:45nN2NNCCCCCCCCCCCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s6;s7;s8;s9;s10;s11;s1s12;s13;s1s2s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s15;s2;s2;s3;s3;/rC:-.7436,1.9793,-.0493;-1.0784,3.7916,1.4621;.7216,2.3797,1.6757;-1.4319,-2.3044,.2814;-.0596,-1.7445,-.0756;-2.5006,-2.0767,-.788;.9803,-2.0152,1.0065;-2.6974,-.6169,-1.194;2.3422,-1.3807,.7381;-3.1214,.2875,-.0431;3.089,-1.9643,-.455;-3.1871,1.7689,-.4014;4.4562,-1.3271,-.6713;-1.852,2.3496,-.8842;5.2065,-1.9168,-1.8568;-.4192,2.6862,.9546;-1.7582,-1.8698,1.2312;-1.3476,-3.38,.4665;-.1268,-.6633,-.231;.2647,-2.1751,-1.0286;-3.4507,-2.4872,-.4313;-2.2394,-2.6556,-1.6794;1.1038,-3.095,1.1458;.5962,-1.635,1.9592;-1.7711,-.243,-1.6364;-3.449,-.5668,-1.9886;2.2134,-.303,.5811;2.9688,-1.4838,1.6299;-4.1001,-.0343,.3271;-2.4286,.1709,.7925;2.4927,-1.8453,-1.3644;3.209,-3.0439,-.3113;-3.5294,2.3223,.4789;-3.9386,1.9385,-1.1792;5.0576,-1.4411,.2359;4.3327,-.2496,-.8164;-1.6475,1.9765,-1.8906;-1.9693,3.4395,-1.0071;5.3823,-2.9853,-1.722;4.6424,-1.7926,-2.7826;6.1764,-1.4391,-1.997;-.4788,4.5141,1.825;-1.8224,4.1584,.8936;.6174,2.4232,2.6771;1.134,1.5123,1.3719;</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">1103</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">128</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">902</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1169.0214048339 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.916e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.239 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">0.113 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.358 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="-0.74361844"
                                 y3="1.97931994"
                                 z3="-0.04933875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-1.07842472"
                                 y3="3.79155651"
                                 z3="1.46210684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.72161681"
                                 y3="2.37973357"
                                 z3="1.67573258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-1.4318775"
                                 y3="-2.30439768"
                                 z3="0.28139524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.05956669"
                                 y3="-1.74452307"
                                 z3="-0.07557357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.50058541"
                                 y3="-2.07668613"
                                 z3="-0.78803678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.9803385"
                                 y3="-2.0152197"
                                 z3="1.00654841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.69743622"
                                 y3="-0.61686205"
                                 z3="-1.19402541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.34224017"
                                 y3="-1.38066544"
                                 z3="0.7381023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.1213574"
                                 y3="0.28751218"
                                 z3="-0.04306275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.0890285"
                                 y3="-1.96425498"
                                 z3="-0.45502803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.18709409"
                                 y3="1.76887037"
                                 z3="-0.40138835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.45619003"
                                 y3="-1.32712909"
                                 z3="-0.67128291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.85195312"
                                 y3="2.34962907"
                                 z3="-0.88421362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.2064643"
                                 y3="-1.91675216"
                                 z3="-1.85676208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.41920684"
                                 y3="2.68617379"
                                 z3="0.9546185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.75822054"
                                 y3="-1.86979783"
                                 z3="1.23117586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.34757668"
                                 y3="-3.38002267"
                                 z3="0.46646287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-0.12681234"
                                 y3="-0.66327821"
                                 z3="-0.23104895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.26466452"
                                 y3="-2.17512109"
                                 z3="-1.02863664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.45067781"
                                 y3="-2.48719827"
                                 z3="-0.43128209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.23939607"
                                 y3="-2.65556502"
                                 z3="-1.67936352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.10380975"
                                 y3="-3.09498092"
                                 z3="1.1458141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.59622483"
                                 y3="-1.63496985"
                                 z3="1.95915589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.77114108"
                                 y3="-0.24298525"
                                 z3="-1.63636324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.44904655"
                                 y3="-0.56680695"
                                 z3="-1.98856754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.21344402"
                                 y3="-0.30295719"
                                 z3="0.58107652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.96882014"
                                 y3="-1.48375729"
                                 z3="1.6299269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.10005936"
                                 y3="-0.03426756"
                                 z3="0.3271186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.42863963"
                                 y3="0.17090378"
                                 z3="0.79245488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.49270763"
                                 y3="-1.84534534"
                                 z3="-1.36438181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.20895724"
                                 y3="-3.04394287"
                                 z3="-0.31133925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.52938451"
                                 y3="2.32231587"
                                 z3="0.47889534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.93864264"
                                 y3="1.93854963"
                                 z3="-1.17922365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.05760404"
                                 y3="-1.44111358"
                                 z3="0.23588616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.33274461"
                                 y3="-0.24962488"
                                 z3="-0.81642063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.64750056"
                                 y3="1.97652343"
                                 z3="-1.89056594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.96930007"
                                 y3="3.43951523"
                                 z3="-1.00714163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.3823491"
                                 y3="-2.98527027"
                                 z3="-1.7220451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.64243153"
                                 y3="-1.79259178"
                                 z3="-2.78262293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.17641142"
                                 y3="-1.43908342"
                                 z3="-1.99703936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.4788076"
                                 y3="4.51414024"
                                 z3="1.824965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.82244909"
                                 y3="4.15836109"
                                 z3="0.89363544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.61739685"
                                 y3="2.42324161"
                                 z3="2.67705059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.1340111"
                                 y3="1.51234772"
                                 z3="1.37193575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a2 a43" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a45" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a22" 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 a10" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                        </bondArray>
                        <formula concise="C13H29N3">
                           <atomArray count="13 29 3" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">198.15919999999994</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H29N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12,14-15H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,11,9,7,5,4,6,8,10,12,14,16,2,3,1/E:(14,15)/CRV:13.3,16.2/rA:45nN2NNCCCCCCCCCCCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s6;s7;s8;s9;s10;s11;s1s12;s13;s1s2s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s15;s2;s2;s3;s3;/rC:-.7436,1.9793,-.0493;-1.0784,3.7916,1.4621;.7216,2.3797,1.6757;-1.4319,-2.3044,.2814;-.0596,-1.7445,-.0756;-2.5006,-2.0767,-.788;.9803,-2.0152,1.0065;-2.6974,-.6169,-1.194;2.3422,-1.3807,.7381;-3.1214,.2875,-.0431;3.089,-1.9643,-.455;-3.1871,1.7689,-.4014;4.4562,-1.3271,-.6713;-1.852,2.3496,-.8842;5.2065,-1.9168,-1.8568;-.4192,2.6862,.9546;-1.7582,-1.8698,1.2312;-1.3476,-3.38,.4665;-.1268,-.6633,-.231;.2647,-2.1751,-1.0286;-3.4507,-2.4872,-.4313;-2.2394,-2.6556,-1.6794;1.1038,-3.095,1.1458;.5962,-1.635,1.9592;-1.7711,-.243,-1.6364;-3.449,-.5668,-1.9886;2.2134,-.303,.5811;2.9688,-1.4838,1.6299;-4.1001,-.0343,.3271;-2.4286,.1709,.7925;2.4927,-1.8453,-1.3644;3.209,-3.0439,-.3113;-3.5294,2.3223,.4789;-3.9386,1.9385,-1.1792;5.0576,-1.4411,.2359;4.3327,-.2496,-.8164;-1.6475,1.9765,-1.8906;-1.9693,3.4395,-1.0071;5.3823,-2.9853,-1.722;4.6424,-1.7926,-2.7826;6.1764,-1.4391,-1.997;-.4788,4.5141,1.825;-1.8224,4.1584,.8936;.6174,2.4232,2.6771;1.134,1.5123,1.3719;</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="-0.743618"
                        y3="1.97932"
                        z3="-0.049339"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-1.078425"
                        y3="3.791557"
                        z3="1.462107"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.721617"
                        y3="2.379734"
                        z3="1.675733"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.431878"
                        y3="-2.304398"
                        z3="0.281395"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.059567"
                        y3="-1.744523"
                        z3="-0.075574"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.500585"
                        y3="-2.076686"
                        z3="-0.788037"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.980338"
                        y3="-2.01522"
                        z3="1.006548"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.697436"
                        y3="-0.616862"
                        z3="-1.194025"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.34224"
                        y3="-1.380665"
                        z3="0.738102"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.121357"
                        y3="0.287512"
                        z3="-0.043063"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.089029"
                        y3="-1.964255"
                        z3="-0.455028"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.187094"
                        y3="1.76887"
                        z3="-0.401388"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.45619"
                        y3="-1.327129"
                        z3="-0.671283"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.851953"
                        y3="2.349629"
                        z3="-0.884214"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.206464"
                        y3="-1.916752"
                        z3="-1.856762"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.419207"
                        y3="2.686174"
                        z3="0.954619"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.758221"
                        y3="-1.869798"
                        z3="1.231176"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.347577"
                        y3="-3.380023"
                        z3="0.466463"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-0.126812"
                        y3="-0.663278"
                        z3="-0.231049"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.264665"
                        y3="-2.175121"
                        z3="-1.028637"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.450678"
                        y3="-2.487198"
                        z3="-0.431282"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.239396"
                        y3="-2.655565"
                        z3="-1.679364"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.10381"
                        y3="-3.094981"
                        z3="1.145814"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.596225"
                        y3="-1.63497"
                        z3="1.959156"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.771141"
                        y3="-0.242985"
                        z3="-1.636363"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.449047"
                        y3="-0.566807"
                        z3="-1.988568"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.213444"
                        y3="-0.302957"
                        z3="0.581077"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.96882"
                        y3="-1.483757"
                        z3="1.629927"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.100059"
                        y3="-0.034268"
                        z3="0.327119"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.42864"
                        y3="0.170904"
                        z3="0.792455"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.492708"
                        y3="-1.845345"
                        z3="-1.364382"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.208957"
                        y3="-3.043943"
                        z3="-0.311339"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.529385"
                        y3="2.322316"
                        z3="0.478895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.938643"
                        y3="1.93855"
                        z3="-1.179224"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.057604"
                        y3="-1.441114"
                        z3="0.235886"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.332745"
                        y3="-0.249625"
                        z3="-0.816421"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.647501"
                        y3="1.976523"
                        z3="-1.890566"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.9693"
                        y3="3.439515"
                        z3="-1.007142"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.382349"
                        y3="-2.98527"
                        z3="-1.722045"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.642432"
                        y3="-1.792592"
                        z3="-2.782623"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.176411"
                        y3="-1.439083"
                        z3="-1.997039"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.478808"
                        y3="4.51414"
                        z3="1.824965"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.822449"
                        y3="4.158361"
                        z3="0.893635"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.617397"
                        y3="2.423242"
                        z3="2.677051"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.134011"
                        y3="1.512348"
                        z3="1.371936"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a43" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
               </bondArray>
               <formula concise="C13H29N3">
                  <atomArray count="13 29 3" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">198.15919999999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H29N3/c1-2-3-4-5-6-7-8-9-10-11-12-16-13(14)15/h2-12,14-15H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,13,11,9,7,5,4,6,8,10,12,14,16,2,3,1/E:(14,15)/CRV:13.3,16.2/rA:45nN2NNCCCCCCCCCCCCC3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4;s5;s6;s7;s8;s9;s10;s11;s1s12;s13;s1s2s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s15;s2;s2;s3;s3;/rC:-.7436,1.9793,-.0493;-1.0784,3.7916,1.4621;.7216,2.3797,1.6757;-1.4319,-2.3044,.2814;-.0596,-1.7445,-.0756;-2.5006,-2.0767,-.788;.9803,-2.0152,1.0065;-2.6974,-.6169,-1.194;2.3422,-1.3807,.7381;-3.1214,.2875,-.0431;3.089,-1.9643,-.455;-3.1871,1.7689,-.4014;4.4562,-1.3271,-.6713;-1.852,2.3496,-.8842;5.2065,-1.9168,-1.8568;-.4192,2.6862,.9546;-1.7582,-1.8698,1.2312;-1.3476,-3.38,.4665;-.1268,-.6633,-.231;.2647,-2.1751,-1.0286;-3.4507,-2.4872,-.4313;-2.2394,-2.6556,-1.6794;1.1038,-3.095,1.1458;.5962,-1.635,1.9592;-1.7711,-.243,-1.6364;-3.449,-.5668,-1.9886;2.2134,-.303,.5811;2.9688,-1.4838,1.6299;-4.1001,-.0343,.3271;-2.4286,.1709,.7925;2.4927,-1.8453,-1.3644;3.209,-3.0439,-.3113;-3.5294,2.3223,.4789;-3.9386,1.9385,-1.1792;5.0576,-1.4411,.2359;4.3327,-.2496,-.8164;-1.6475,1.9765,-1.8906;-1.9693,3.4395,-1.0071;5.3823,-2.9853,-1.722;4.6424,-1.7926,-2.7826;6.1764,-1.4391,-1.997;-.4788,4.5141,1.825;-1.8224,4.1584,.8936;.6174,2.4232,2.6771;1.134,1.5123,1.3719;</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">-677.20220424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1169.02140483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1846.22360908</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3236.18507402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1389.96146494</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1351.03162948</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">673.82942523</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00500539</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">64.000120992274</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">64.000120992274</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">128.000241984548</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-69.486574494231</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="902">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="902">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 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="902"
                            units="nonsi:electronvolt">-392.7829 -392.4588 -391.1172 -282.1504 -279.9490 -279.2464 -279.2441 -279.2262 -279.1588 -279.1287 -279.0639 -279.0583 -279.0161 -279.0097 -278.9794 -278.8850 -29.8902 -26.9297 -26.7753 -25.2456 -24.8643 -24.1981 -23.5207 -22.5270 -21.6226 -20.8210 -19.9701 -19.2106 -18.8202 -18.5903 -18.2299 -17.6537 -17.3971 -16.8714 -15.6263 -15.5815 -15.3859 -15.1588 -14.8296 -14.5832 -14.5459 -14.1862 -14.0390 -13.8090 -13.5298 -13.3644 -13.0311 -12.6668 -12.4703 -12.3859 -11.9395 -11.7933 -11.5075 -11.5016 -11.2346 -11.1173 -11.0503 -10.7514 -10.6400 -10.5175 -10.3927 -10.1944 -9.1071 -8.6160 2.6423 3.1605 3.2731 3.3931 3.5658 3.8029 3.9976 4.0117 4.2722 4.3955 4.5389 4.7749 4.9589 4.9773 5.0525 5.3352 5.4549 5.6013 5.6697 5.7079 5.8558 5.9601 6.0496 6.1827 6.3977 6.4612 6.5618 6.6425 6.8150 7.0154 7.2957 7.3301 7.4600 7.5527 7.6843 7.8365 8.0160 8.1890 8.2834 8.4211 8.4943 8.7405 8.8584 9.0458 9.1563 9.2761 9.4724 9.5850 9.7373 9.7972 10.0743 10.1561 10.2987 10.3367 10.4239 10.5464 10.8375 11.1281 11.1898 11.4343 11.5071 11.8097 12.1294 12.1823 12.5152 12.5655 12.6217 12.8062 12.9357 13.0637 13.0971 13.2581 13.3005 13.4545 13.5226 13.6586 13.7241 13.8552 13.9342 14.1123 14.2154 14.4072 14.4574 14.5180 14.5700 14.6181 14.7300 14.7847 14.9247 15.0098 15.0559 15.1124 15.2133 15.3047 15.3461 15.4033 15.4682 15.7123 15.7436 15.8673 15.9048 16.0380 16.1951 16.3632 16.5747 16.6889 16.7787 16.9311 16.9648 17.0288 17.2841 17.5388 17.7363 17.8212 18.2269 18.3286 18.6213 18.6627 18.8207 18.8747 18.9489 19.2212 19.4621 19.7094 19.9281 20.1533 20.2554 20.4618 20.6712 20.9302 21.1000 21.3315 21.6759 22.1146 22.3657 22.4635 22.5089 22.6780 22.9121 23.0612 23.3102 23.3894 23.5485 23.6952 23.8041 24.0333 24.1182 24.2167 24.6747 24.7395 25.0203 25.1303 25.3815 25.6491 25.9713 26.2061 26.2287 26.4492 26.5894 26.9004 27.0137 27.2189 27.5383 27.7206 27.9237 28.1225 28.4589 28.5420 28.6264 28.8735 29.0666 29.1452 29.4105 29.5611 29.7642 29.9689 30.1110 30.3495 30.6562 30.7682 30.8102 31.0940 31.1955 31.3559 31.5433 31.7074 31.7550 31.9167 32.1352 32.2143 32.3645 32.5689 32.7286 32.8387 33.0156 33.2719 33.3804 33.5342 33.6002 33.6828 34.0142 34.1939 34.3264 34.4885 34.6776 34.7502 34.8857 35.0361 35.2282 35.2946 35.5699 35.7405 35.9108 36.1089 36.2088 36.3367 36.4375 36.5928 36.6765 36.8933 36.9895 37.1874 37.2692 37.4795 37.6158 37.7459 38.0072 38.1074 38.3949 38.4300 38.6510 38.6766 38.8776 39.1599 39.3711 39.5097 39.7916 40.1723 40.3128 40.3305 40.7352 40.8951 40.9727 41.1147 41.1448 41.2437 41.4234 41.5693 41.7513 41.8142 41.9892 42.1769 42.4426 42.5646 42.6867 42.7819 42.9513 43.0134 43.0791 43.3063 43.4665 43.5776 43.7775 43.8318 43.9230 44.0994 44.3668 44.4893 44.5814 44.8716 44.9367 45.0171 45.2478 45.4269 45.6851 45.7804 45.9964 46.1836 46.3194 46.6014 46.7168 46.8435 47.0933 47.1365 47.5125 47.6734 47.6849 47.8184 48.2338 48.3995 48.4843 48.6164 48.8316 49.0656 49.5042 49.7262 49.7968 50.0216 50.2282 50.2789 50.6183 50.8247 50.8973 51.1953 51.3988 51.8115 52.2698 52.4154 53.0350 53.1205 53.2791 53.5747 53.8647 54.5868 55.0851 55.2512 55.8794 56.5648 57.6198 57.7899 58.1286 58.9146 59.5829 59.7495 60.1375 60.2037 60.3371 60.6279 60.9021 61.2126 61.4078 61.6534 61.7744 61.8093 62.2476 62.6428 62.7494 63.1747 63.6516 63.8535 64.3650 64.9035 65.2390 65.3739 65.6091 65.8306 66.8447 67.0759 67.2762 68.3818 68.5934 68.7020 69.6733 69.7288 70.1706 70.3586 70.8157 71.2314 71.3030 71.4477 71.6915 71.8986 72.1056 72.2544 72.4206 72.5552 72.6637 73.1743 73.3187 73.5869 73.7342 74.0527 74.1321 74.3407 74.7920 75.0715 75.1522 75.2804 75.5906 75.8489 76.1129 76.4627 76.6202 76.9289 77.1440 77.2847 77.7257 78.1097 78.2735 78.3958 78.7090 78.7944 79.2916 79.4005 79.4931 79.6503 80.0397 80.3987 80.6046 80.7349 80.9897 81.2592 81.2832 81.3841 81.5131 81.6014 81.6961 82.0067 82.3138 82.4617 82.7681 83.1321 83.1863 83.2440 83.4691 83.8183 83.9362 83.9965 84.1219 84.2668 84.5741 84.8125 84.8450 85.0252 85.2560 85.3658 85.5159 85.8858 85.9501 86.2327 86.3815 86.4809 86.7305 86.8434 86.9619 87.0825 87.1846 87.4780 87.5924 87.6995 87.9899 88.0378 88.2343 88.3418 88.3942 88.6456 88.8547 88.9148 89.0553 89.2053 89.3307 89.4904 89.6215 89.7062 89.9789 90.0661 90.1870 90.3571 90.4679 90.5970 90.7617 90.8139 91.0581 91.1645 91.2082 91.2699 91.3881 91.4430 91.6915 91.9820 92.0912 92.2112 92.3698 92.5507 92.6772 92.7751 92.7925 93.0042 93.2147 93.4940 93.6451 93.7924 93.8928 94.0995 94.2020 94.2077 94.4255 94.6449 94.8501 94.8547 95.0061 95.3597 95.9068 96.1384 96.2413 96.3953 96.6746 97.1702 97.6443 97.7365 97.9586 98.0342 98.5961 98.9299 99.0756 99.3113 99.4019 99.5061 99.7286 99.8123 100.1138 100.2471 100.5559 100.7034 100.7789 100.9494 101.2260 101.4343 101.6482 101.8227 101.9421 102.0660 102.2919 102.4647 102.8045 102.9156 103.1409 103.3329 103.4625 103.6025 103.7271 104.1516 104.2161 104.3771 104.7828 104.9715 105.1348 105.2826 105.4569 105.6450 105.9332 106.2208 106.2574 106.3828 106.5877 106.8956 107.0091 107.2009 107.3946 107.5875 107.8011 108.0400 108.1824 108.3393 108.5653 108.6612 108.7816 108.8740 109.0754 109.0792 109.1674 109.4800 109.5717 109.7011 109.8159 109.9075 110.1627 110.3627 110.4062 110.5517 110.7450 110.7783 110.9316 111.0409 111.1464 111.4782 111.5991 111.8968 111.9414 112.1191 112.3134 112.4929 112.5914 112.7828 112.8824 113.2264 113.3422 113.4088 113.5287 113.6011 113.7323 113.8450 114.0441 114.1675 114.3517 114.5253 114.5455 114.6556 114.7454 114.8598 115.1705 115.2259 115.3476 115.5407 115.7595 116.0085 116.2495 116.2775 116.6699 116.8155 116.8738 117.2152 117.4355 117.4701 117.9349 118.0342 118.2125 118.2968 118.4940 118.7630 118.7747 118.9164 118.9376 119.2365 119.2960 119.5866 119.8526 119.9279 120.1324 120.1797 120.2624 120.5496 120.7802 120.8863 120.9405 121.0719 121.5625 121.7140 121.7931 121.9369 122.3006 122.4208 122.4945 122.6558 122.8956 122.9785 123.2062 123.2910 123.4875 123.8380 124.1249 124.2622 124.5863 124.8047 124.8517 125.4037 125.8058 125.8514 126.0969 126.4379 126.5072 126.7206 126.9936 127.1448 127.4434 127.7908 127.8406 128.3634 128.6247 128.8398 128.9652 129.1509 129.6098 129.7285 130.0349 130.3461 130.5382 130.6709 130.9196 131.2141 131.3006 131.5458 131.8472 132.0772 132.2039 132.5229 132.5942 132.9366 133.1097 133.1577 133.4280 133.6448 133.8999 134.0518 134.3135 134.6195 134.8801 135.1715 135.2143 135.5453 135.5995 136.0990 136.3675 136.7025 136.9070 136.9352 137.0781 137.4754 137.5703 137.6409 138.1486 138.3610 138.3819 138.6291 138.7720 139.1154 139.3946 139.5769 139.5923 139.9022 140.2647 140.7056 140.7557 141.4738 141.5647 141.6428 141.8579 142.2987 142.6330 143.0663 143.5221 143.6877 143.8683 144.1162 144.5088 144.7826 145.0527 145.3780 145.6086 145.8415 146.2110 146.5410 146.9647 146.9888 147.3866 147.5844 147.9771 148.5330 148.8274 148.8897 149.3974 149.5369 149.7352 150.2963 150.6628 150.9908 151.1341 151.4161 151.4722 151.7802 151.9065 152.2447 152.5743 152.7047 152.8746 153.1853 153.2442 153.3551 153.4273 153.8473 153.9995 154.0883 154.2003 154.5259 154.6390 154.7239 154.8409 154.9901 155.1528 155.4745 155.6453 155.7998 155.9160 156.0265 156.4270 156.5238 156.7656 157.1047 157.3520 157.6310 157.8823 158.0421 158.2449 158.4684 158.7624 158.9004 159.2039 159.2675 159.5756 159.6254 160.2057 160.3067 160.6734 160.9675 161.1684 161.4224 161.8305 162.4320 162.7141 162.7547 163.5108 163.7762 165.5847 167.9189 169.6558 171.0970 174.0680 178.3228 180.1158 181.3075 183.9774 186.3809 635.5273 636.6955 637.6727 639.1668 639.9975 640.4305 640.9997 641.3363 642.3101 643.0197 643.6813 644.0731 646.0851 890.5609 891.2676 901.1542</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 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.385742 -0.318662 -0.319334 -0.119158 -0.116043 -0.161424 -0.136386 -0.131997 -0.130179 -0.087834 -0.103703 -0.151989 -0.086814 -0.059636 -0.254213 0.348862 0.060715 0.069695 0.052860 0.064326 0.067236 0.068863 0.063444 0.064549 0.071070 0.070993 0.048239 0.071660 0.071841 0.061678 0.058140 0.053558 0.063867 0.066425 0.049363 0.055108 0.087507 0.046354 0.071362 0.072377 0.083179 0.142458 0.150733 0.134486 0.172166</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 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">7.3857 7.3187 7.3193 6.1192 6.1160 6.1614 6.1364 6.1320 6.1302 6.0878 6.1037 6.1520 6.0868 6.0596 6.2542 5.6511 0.9393 0.9303 0.9471 0.9357 0.9328 0.9311 0.9366 0.9355 0.9289 0.9290 0.9518 0.9283 0.9282 0.9383 0.9419 0.9464 0.9361 0.9336 0.9506 0.9449 0.9125 0.9536 0.9286 0.9276 0.9168 0.8575 0.8493 0.8655 0.8278</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.3857 -0.3187 -0.3193 -0.1192 -0.1160 -0.1614 -0.1364 -0.1320 -0.1302 -0.0878 -0.1037 -0.1520 -0.0868 -0.0596 -0.2542 0.3489 0.0607 0.0697 0.0529 0.0643 0.0672 0.0689 0.0634 0.0645 0.0711 0.0710 0.0482 0.0717 0.0718 0.0617 0.0581 0.0536 0.0639 0.0664 0.0494 0.0551 0.0875 0.0464 0.0714 0.0724 0.0832 0.1425 0.1507 0.1345 0.1722</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.9347 3.1373 3.0930 3.8747 3.8231 3.9387 3.8978 3.8716 3.9168 3.8303 3.8753 3.9152 3.8961 3.9417 3.9519 4.2020 1.0057 1.0117 1.0435 1.0132 1.0099 1.0089 1.0138 1.0113 1.0037 1.0095 1.0177 1.0102 1.0103 1.0216 1.0108 1.0106 1.0100 1.0182 1.0088 1.0066 0.9956 1.0092 1.0033 1.0039 1.0061 1.0342 1.0378 1.0307 1.0425</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.9347 3.1373 3.0930 3.8747 3.8231 3.9387 3.8978 3.8716 3.9168 3.8303 3.8753 3.9152 3.8961 3.9417 3.9519 4.2020 1.0057 1.0117 1.0435 1.0132 1.0099 1.0089 1.0138 1.0113 1.0037 1.0095 1.0177 1.0102 1.0103 1.0216 1.0108 1.0106 1.0100 1.0182 1.0088 1.0066 0.9956 1.0092 1.0033 1.0039 1.0061 1.0342 1.0378 1.0307 1.0425</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="44">0.9344 1.8871 1.1040 0.9800 0.9917 1.1098 0.9841 0.9887 0.9161 0.9381 1.0138 1.0038 0.9206 1.0024 1.0063 0.9389 1.0133 1.0127 0.9411 1.0107 1.0115 0.9201 1.0097 0.9983 0.9368 1.0114 1.0072 0.9407 1.0014 1.0032 0.9477 0.9964 1.0036 0.9341 1.0059 1.0106 0.9469 1.0034 1.0017 0.9969 1.0021 0.9950 0.9956 0.9999</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="44">0 13 0 15 1 15 1 41 1 42 2 15 2 43 2 44 3 4 3 5 3 16 3 17 4 6 4 18 4 19 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 30 10 31 11 13 11 32 11 33 12 14 12 34 12 35 13 36 13 37 14 38 14 39 14 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019353899</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-677.221558141019</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.69592 -5.81279 -0.11687 -10.69122 11.50809 0.81687 -3.92761 4.51251 0.58490</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.01146</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.57093</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
