<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-0.386055"
                        y3="-2.196461"
                        z3="1.456202"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.008477"
                        y3="-2.221383"
                        z3="-0.865311"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.71667"
                        y3="-0.919708"
                        z3="3.003253"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.182752"
                        y3="-2.779334"
                        z3="2.364894"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.653783"
                        y3="-3.530343"
                        z3="0.282618"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.004007"
                        y3="2.205194"
                        z3="-0.066703"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.781974"
                        y3="1.637841"
                        z3="1.112626"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.382365"
                        y3="3.563097"
                        z3="0.236234"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.350961"
                        y3="0.235628"
                        z3="0.85683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.376643"
                        y3="4.176857"
                        z3="-0.937191"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.296053"
                        y3="-0.814478"
                        z3="0.628453"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.60981"
                        y3="3.390656"
                        z3="-1.36739"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.958558"
                        y3="-1.334173"
                        z3="-0.647597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.39728"
                        y3="4.074468"
                        z3="-2.478307"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.577043"
                        y3="-1.285657"
                        z3="1.716152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.736552"
                        y3="-0.936706"
                        z3="-1.872581"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.668004"
                        y3="-2.652943"
                        z3="0.191618"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.627988"
                        y3="3.286433"
                        z3="-2.903577"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.005415"
                        y3="-1.77578"
                        z3="-2.018455"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.913625"
                        y3="-3.561717"
                        z3="1.5938"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.223921"
                        y3="1.49614"
                        z3="-0.355277"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.668502"
                        y3="2.29919"
                        z3="-0.933172"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.607127"
                        y3="2.310697"
                        z3="1.365374"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.128069"
                        y3="1.618422"
                        z3="1.990154"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.293297"
                        y3="3.467321"
                        z3="1.093257"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.170403"
                        y3="4.254327"
                        z3="0.551502"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.989617"
                        y3="-0.054235"
                        z3="1.700047"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.031948"
                        y3="0.275784"
                        z3="0.006576"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.682382"
                        y3="5.192103"
                        z3="-0.665823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.301077"
                        y3="4.287013"
                        z3="-1.790851"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.26226"
                        y3="3.240975"
                        z3="-0.49979"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.322967"
                        y3="2.389305"
                        z3="-1.702932"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.744263"
                        y3="4.227997"
                        z3="-3.342832"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.697401"
                        y3="5.073459"
                        z3="-2.147418"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.986183"
                        y3="0.125013"
                        z3="-1.858781"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.092909"
                        y3="-1.10139"
                        z3="-2.735867"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.316056"
                        y3="3.147163"
                        z3="-2.068284"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.174282"
                        y3="3.794037"
                        z3="-3.698772"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.357243"
                        y3="2.295567"
                        z3="-3.27131"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.758456"
                        y3="-2.835667"
                        z3="-2.068389"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.687585"
                        y3="-1.633095"
                        z3="-1.17922"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.541311"
                        y3="-1.512884"
                        z3="-2.930362"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.216589"
                        y3="-1.447082"
                        z3="3.699836"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.529132"
                        y3="-0.408347"
                        z3="3.291005"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.680767"
                        y3="-4.189877"
                        z3="2.020842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C15H25N5">
                  <atomArray count="15 25 5" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">250.19399999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:-.3861,-2.1965,1.4562;.0085,-2.2214,-.8653;.7167,-.9197,3.0033;-1.1828,-2.7793,2.3649;-1.6538,-3.5303,.2826;1.004,2.2052,-.0667;1.782,1.6378,1.1126;.3824,3.5631,.2362;2.351,.2356,.8568;-.3766,4.1769,-.9372;1.2961,-.8145,.6285;-1.6098,3.3907,-1.3674;.9586,-1.3342,-.6476;-2.3973,4.0745,-2.4783;.577,-1.2857,1.7162;1.7366,-.9367,-1.8726;-.668,-2.6529,.1916;-3.628,3.2864,-2.9036;3.0054,-1.7758,-2.0185;-1.9136,-3.5617,1.5938;.2239,1.4961,-.3553;1.6685,2.2992,-.9332;2.6071,2.3107,1.3654;1.1281,1.6184,1.9902;-.2933,3.4673,1.0933;1.1704,4.2543,.5515;2.9896,-.0542,1.7;3.0319,.2758,.0066;-.6824,5.1921,-.6658;.3011,4.287,-1.7909;-2.2623,3.241,-.4998;-1.323,2.3893,-1.7029;-1.7443,4.228,-3.3428;-2.6974,5.0735,-2.1474;1.9862,.125,-1.8588;1.0929,-1.1014,-2.7359;-4.3161,3.1472,-2.0683;-4.1743,3.794,-3.6988;-3.3572,2.2956,-3.2713;2.7585,-2.8357,-2.0684;3.6876,-1.6331,-1.1792;3.5413,-1.5129,-2.9304;.2166,-1.4471,3.6998;1.5291,-.4083,3.291;-2.6808,-4.1899,2.0208;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">970</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1589.5582234256 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.718e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 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">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.614 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="-0.38605514"
                                 y3="-2.19646089"
                                 z3="1.45620177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.00847725"
                                 y3="-2.22138343"
                                 z3="-0.86531144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.71667047"
                                 y3="-0.91970844"
                                 z3="3.00325251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.1827516"
                                 y3="-2.77933446"
                                 z3="2.36489376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.65378277"
                                 y3="-3.53034318"
                                 z3="0.28261754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.0040069"
                                 y3="2.20519399"
                                 z3="-0.06670339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.78197411"
                                 y3="1.63784104"
                                 z3="1.11262555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.38236518"
                                 y3="3.56309656"
                                 z3="0.23623383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.35096059"
                                 y3="0.23562839"
                                 z3="0.85683028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.37664255"
                                 y3="4.17685651"
                                 z3="-0.93719132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.29605314"
                                 y3="-0.81447781"
                                 z3="0.62845324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.60981021"
                                 y3="3.39065562"
                                 z3="-1.36738988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.95855753"
                                 y3="-1.33417275"
                                 z3="-0.64759706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.39728032"
                                 y3="4.07446815"
                                 z3="-2.47830738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.57704276"
                                 y3="-1.28565715"
                                 z3="1.7161521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.73655222"
                                 y3="-0.93670596"
                                 z3="-1.87258071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.66800415"
                                 y3="-2.65294272"
                                 z3="0.19161837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.6279875"
                                 y3="3.28643298"
                                 z3="-2.90357702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.0054146"
                                 y3="-1.77578002"
                                 z3="-2.01845467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.91362468"
                                 y3="-3.5617173"
                                 z3="1.59379999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.22392083"
                                 y3="1.49614021"
                                 z3="-0.35527686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.66850169"
                                 y3="2.2991896"
                                 z3="-0.93317202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.60712654"
                                 y3="2.31069708"
                                 z3="1.36537438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.12806864"
                                 y3="1.61842234"
                                 z3="1.99015448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.29329738"
                                 y3="3.46732149"
                                 z3="1.09325661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.1704032"
                                 y3="4.25432663"
                                 z3="0.55150208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.98961747"
                                 y3="-0.05423519"
                                 z3="1.70004741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.03194797"
                                 y3="0.27578424"
                                 z3="0.00657629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.68238241"
                                 y3="5.19210341"
                                 z3="-0.66582327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.30107679"
                                 y3="4.28701295"
                                 z3="-1.79085092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.26225956"
                                 y3="3.24097486"
                                 z3="-0.49978997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.3229668"
                                 y3="2.3893047"
                                 z3="-1.7029317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.74426281"
                                 y3="4.22799725"
                                 z3="-3.34283247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.69740141"
                                 y3="5.07345859"
                                 z3="-2.14741846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.98618318"
                                 y3="0.12501339"
                                 z3="-1.85878087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.09290928"
                                 y3="-1.10139"
                                 z3="-2.73586712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.31605573"
                                 y3="3.14716285"
                                 z3="-2.06828403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.17428193"
                                 y3="3.79403661"
                                 z3="-3.69877161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.35724299"
                                 y3="2.29556651"
                                 z3="-3.27131023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.7584557"
                                 y3="-2.83566653"
                                 z3="-2.06838935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.68758479"
                                 y3="-1.63309493"
                                 z3="-1.17922042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.54131102"
                                 y3="-1.51288444"
                                 z3="-2.93036175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.21658868"
                                 y3="-1.44708189"
                                 z3="3.69983617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.52913207"
                                 y3="-0.40834658"
                                 z3="3.29100488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.68076701"
                                 y3="-4.18987741"
                                 z3="2.02084208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                        </bondArray>
                        <formula concise="C15H25N5">
                           <atomArray count="15 25 5" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">250.19399999999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:-.3861,-2.1965,1.4562;.0085,-2.2214,-.8653;.7167,-.9197,3.0033;-1.1828,-2.7793,2.3649;-1.6538,-3.5303,.2826;1.004,2.2052,-.0667;1.782,1.6378,1.1126;.3824,3.5631,.2362;2.351,.2356,.8568;-.3766,4.1769,-.9372;1.2961,-.8145,.6285;-1.6098,3.3907,-1.3674;.9586,-1.3342,-.6476;-2.3973,4.0745,-2.4783;.577,-1.2857,1.7162;1.7366,-.9367,-1.8726;-.668,-2.6529,.1916;-3.628,3.2864,-2.9036;3.0054,-1.7758,-2.0185;-1.9136,-3.5617,1.5938;.2239,1.4961,-.3553;1.6685,2.2992,-.9332;2.6071,2.3107,1.3654;1.1281,1.6184,1.9902;-.2933,3.4673,1.0933;1.1704,4.2543,.5515;2.9896,-.0542,1.7;3.0319,.2758,.0066;-.6824,5.1921,-.6658;.3011,4.287,-1.7909;-2.2623,3.241,-.4998;-1.323,2.3893,-1.7029;-1.7443,4.228,-3.3428;-2.6974,5.0735,-2.1474;1.9862,.125,-1.8588;1.0929,-1.1014,-2.7359;-4.3161,3.1472,-2.0683;-4.1743,3.794,-3.6988;-3.3572,2.2956,-3.2713;2.7585,-2.8357,-2.0684;3.6876,-1.6331,-1.1792;3.5413,-1.5129,-2.9304;.2166,-1.4471,3.6998;1.5291,-.4083,3.291;-2.6808,-4.1899,2.0208;</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="-0.386055"
                        y3="-2.196461"
                        z3="1.456202"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.008477"
                        y3="-2.221383"
                        z3="-0.865311"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.71667"
                        y3="-0.919708"
                        z3="3.003253"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.182752"
                        y3="-2.779334"
                        z3="2.364894"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.653783"
                        y3="-3.530343"
                        z3="0.282618"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.004007"
                        y3="2.205194"
                        z3="-0.066703"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.781974"
                        y3="1.637841"
                        z3="1.112626"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.382365"
                        y3="3.563097"
                        z3="0.236234"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.350961"
                        y3="0.235628"
                        z3="0.85683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.376643"
                        y3="4.176857"
                        z3="-0.937191"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.296053"
                        y3="-0.814478"
                        z3="0.628453"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.60981"
                        y3="3.390656"
                        z3="-1.36739"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.958558"
                        y3="-1.334173"
                        z3="-0.647597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.39728"
                        y3="4.074468"
                        z3="-2.478307"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.577043"
                        y3="-1.285657"
                        z3="1.716152"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.736552"
                        y3="-0.936706"
                        z3="-1.872581"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.668004"
                        y3="-2.652943"
                        z3="0.191618"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.627988"
                        y3="3.286433"
                        z3="-2.903577"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.005415"
                        y3="-1.77578"
                        z3="-2.018455"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.913625"
                        y3="-3.561717"
                        z3="1.5938"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.223921"
                        y3="1.49614"
                        z3="-0.355277"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.668502"
                        y3="2.29919"
                        z3="-0.933172"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.607127"
                        y3="2.310697"
                        z3="1.365374"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.128069"
                        y3="1.618422"
                        z3="1.990154"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.293297"
                        y3="3.467321"
                        z3="1.093257"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.170403"
                        y3="4.254327"
                        z3="0.551502"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.989617"
                        y3="-0.054235"
                        z3="1.700047"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.031948"
                        y3="0.275784"
                        z3="0.006576"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.682382"
                        y3="5.192103"
                        z3="-0.665823"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.301077"
                        y3="4.287013"
                        z3="-1.790851"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.26226"
                        y3="3.240975"
                        z3="-0.49979"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.322967"
                        y3="2.389305"
                        z3="-1.702932"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.744263"
                        y3="4.227997"
                        z3="-3.342832"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.697401"
                        y3="5.073459"
                        z3="-2.147418"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.986183"
                        y3="0.125013"
                        z3="-1.858781"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.092909"
                        y3="-1.10139"
                        z3="-2.735867"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.316056"
                        y3="3.147163"
                        z3="-2.068284"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.174282"
                        y3="3.794037"
                        z3="-3.698772"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.357243"
                        y3="2.295567"
                        z3="-3.27131"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.758456"
                        y3="-2.835667"
                        z3="-2.068389"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.687585"
                        y3="-1.633095"
                        z3="-1.17922"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.541311"
                        y3="-1.512884"
                        z3="-2.930362"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.216589"
                        y3="-1.447082"
                        z3="3.699836"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.529132"
                        y3="-0.408347"
                        z3="3.291005"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.680767"
                        y3="-4.189877"
                        z3="2.020842"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C15H25N5">
                  <atomArray count="15 25 5" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">250.19399999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:-.3861,-2.1965,1.4562;.0085,-2.2214,-.8653;.7167,-.9197,3.0033;-1.1828,-2.7793,2.3649;-1.6538,-3.5303,.2826;1.004,2.2052,-.0667;1.782,1.6378,1.1126;.3824,3.5631,.2362;2.351,.2356,.8568;-.3766,4.1769,-.9372;1.2961,-.8145,.6285;-1.6098,3.3907,-1.3674;.9586,-1.3342,-.6476;-2.3973,4.0745,-2.4783;.577,-1.2857,1.7162;1.7366,-.9367,-1.8726;-.668,-2.6529,.1916;-3.628,3.2864,-2.9036;3.0054,-1.7758,-2.0185;-1.9136,-3.5617,1.5938;.2239,1.4961,-.3553;1.6685,2.2992,-.9332;2.6071,2.3107,1.3654;1.1281,1.6184,1.9902;-.2933,3.4673,1.0933;1.1704,4.2543,.5515;2.9896,-.0542,1.7;3.0319,.2758,.0066;-.6824,5.1921,-.6658;.3011,4.287,-1.7909;-2.2623,3.241,-.4998;-1.323,2.3893,-1.7029;-1.7443,4.228,-3.3428;-2.6974,5.0735,-2.1474;1.9862,.125,-1.8588;1.0929,-1.1014,-2.7359;-4.3161,3.1472,-2.0683;-4.1743,3.794,-3.6988;-3.3572,2.2956,-3.2713;2.7585,-2.8357,-2.0684;3.6876,-1.6331,-1.1792;3.5413,-1.5129,-2.9304;.2166,-1.4471,3.6998;1.5291,-.4083,3.291;-2.6808,-4.1899,2.0208;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-860.51228893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1589.55822343</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2450.07051235</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4320.89564077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1870.82512842</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1717.10925153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">856.59696260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00457079</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999952277730</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999952277730</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999904555460</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.954277187350</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.2366 139.5755 139.6959 139.8670 140.0698 140.4922 140.5739 140.7839 141.0808 141.2749 141.4983 141.6852 141.9592 142.1199 142.1892 142.3606 143.1090 143.5294 143.8083 144.0189 144.5348 144.7627 145.1732 145.2408 145.6502 145.7812 146.0204 146.2753 146.5910 146.6494 146.9900 147.1013 147.3463 147.6700 147.7931 148.4255 148.6852 148.7437 148.9544 149.0652 149.2723 149.3512 149.4838 149.6531 150.0496 150.4631 150.6704 150.9278 151.0744 151.1651 151.4730 151.5869 151.8196 151.9239 152.1457 152.4346 152.7315 153.0690 153.1164 153.2359 153.2923 153.5358 153.7725 153.9341 154.0057 154.3643 154.5647 154.7759 154.8291 155.1560 155.3298 155.4300 155.6896 155.8130 156.1121 156.5583 156.6041 157.0292 157.2145 157.5032 157.8916 157.9125 158.0715 158.4196 158.5325 158.8327 158.9559 159.1675 159.4204 159.5103 159.8865 160.2014 160.5482 160.8650 161.0972 161.7366 162.1305 162.3142 162.6271 162.7811 164.1122 164.6254 166.9799 168.5821 170.4485 173.6598 175.7799 177.6738 180.6744 182.2852 184.5090 189.9081 197.2776 629.7010 635.1211 636.7734 637.6418 638.6314 639.6926 640.4542 640.7265 641.7289 642.0661 643.4266 645.7328 646.0363 646.7419 647.0437 878.9793 885.3673 890.8343 896.2385 906.8207</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">0.143661 -0.287920 -0.271849 -0.399606 -0.305162 -0.115346 -0.136498 -0.140382 -0.199146 -0.117575 -0.109341 -0.110512 0.164078 -0.088785 0.240999 -0.136187 0.216676 -0.250984 -0.263324 0.095795 0.082204 0.061593 0.077521 0.063470 0.063242 0.069129 0.095860 0.088379 0.069067 0.057531 0.055783 0.057599 0.052561 0.051795 0.071996 0.095287 0.072116 0.083158 0.075466 0.103312 0.074051 0.088676 0.173656 0.160360 0.127598</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">N N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">6.8563 7.2879 7.2718 7.3996 7.3052 6.1153 6.1365 6.1404 6.1991 6.1176 6.1093 6.1105 5.8359 6.0888 5.7590 6.1362 5.7833 6.2510 6.2633 5.9042 0.9178 0.9384 0.9225 0.9365 0.9368 0.9309 0.9041 0.9116 0.9309 0.9425 0.9442 0.9424 0.9474 0.9482 0.9280 0.9047 0.9279 0.9168 0.9245 0.8967 0.9259 0.9113 0.8263 0.8396 0.8724</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">0.1437 -0.2879 -0.2718 -0.3996 -0.3052 -0.1153 -0.1365 -0.1404 -0.1991 -0.1176 -0.1093 -0.1105 0.1641 -0.0888 0.2410 -0.1362 0.2167 -0.2510 -0.2633 0.0958 0.0822 0.0616 0.0775 0.0635 0.0632 0.0691 0.0959 0.0884 0.0691 0.0575 0.0558 0.0576 0.0526 0.0518 0.0720 0.0953 0.0721 0.0832 0.0755 0.1033 0.0741 0.0887 0.1737 0.1604 0.1276</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">3.3390 3.0414 3.2674 2.7690 3.0610 3.8340 3.8642 3.9442 3.8507 3.8882 3.5528 3.8691 3.8518 3.9025 4.1075 3.8660 4.3490 3.9519 3.9179 4.0711 1.0072 1.0076 1.0162 1.0189 1.0094 1.0123 1.0034 1.0151 1.0133 1.0119 1.0099 1.0101 1.0069 1.0087 1.0100 1.0286 1.0035 1.0060 1.0041 1.0061 1.0042 1.0057 1.0407 1.0280 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">3.3390 3.0414 3.2674 2.7690 3.0610 3.8340 3.8642 3.9442 3.8507 3.8882 3.5528 3.8691 3.8518 3.9025 4.1075 3.8660 4.3490 3.9519 3.9179 4.0711 1.0072 1.0076 1.0162 1.0189 1.0094 1.0123 1.0034 1.0151 1.0133 1.0119 1.0099 1.0101 1.0069 1.0087 1.0100 1.0286 1.0035 1.0060 1.0041 1.0061 1.0042 1.0057 1.0407 1.0280 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">0.9402 1.2137 1.1389 1.5300 1.4190 1.2294 0.9596 0.9807 1.5658 1.5776 1.4285 0.9137 0.9342 0.9924 1.0008 0.9204 1.0042 1.0251 0.9419 1.0190 1.0091 0.8216 1.0325 1.0305 0.9234 1.0079 1.0111 1.2426 1.4528 0.9499 1.0001 1.0032 0.9500 0.9483 0.9996 1.0056 0.9298 1.0176 0.9971 0.9947 0.9994 0.9953 0.9878 0.9906 0.9943 0.9742</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 3 0 14 0 16 1 12 1 16 2 14 2 42 2 43 3 19 4 16 4 19 5 6 5 7 5 20 5 21 6 8 6 22 6 23 7 9 7 24 7 25 8 10 8 26 8 27 9 11 9 28 9 29 10 12 10 14 11 13 11 30 11 31 12 15 13 17 13 32 13 33 15 18 15 34 15 35 17 36 17 37 17 38 18 39 18 40 18 41 19 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019535595</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-860.531824523778</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.16053 -2.65060 1.50993 34.33739 -32.88212 1.45527 -14.55588 15.69695 1.14107</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.38741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.06832</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
