<?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="-0.830838"
                        y3="-2.499543"
                        z3="0.470524"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.443073"
                        y3="-2.880712"
                        z3="0.954345"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.684715"
                        y3="-0.74135"
                        z3="-0.721956"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.032905"
                        y3="-3.045289"
                        z3="0.709693"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.390118"
                        y3="-4.26166"
                        z3="1.680666"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.229827"
                        y3="2.790697"
                        z3="-1.076974"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.913543"
                        y3="1.519861"
                        z3="-0.300456"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.145433"
                        y3="4.063258"
                        z3="-0.237029"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.054267"
                        y3="0.255263"
                        z3="-1.149505"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.217956"
                        y3="4.336529"
                        z3="0.394569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.725515"
                        y3="-1.000315"
                        z3="-0.391109"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.354781"
                        y3="4.4783"
                        z3="-0.609935"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.704321"
                        y3="-1.796609"
                        z3="0.252402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.684863"
                        y3="4.838127"
                        z3="0.040319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.599828"
                        y3="-1.379478"
                        z3="-0.247724"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.165755"
                        y3="-1.462384"
                        z3="0.1273"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.169284"
                        y3="-3.236484"
                        z3="1.059474"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.814733"
                        y3="4.992831"
                        z3="-0.966899"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.781494"
                        y3="-2.111723"
                        z3="-1.111017"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.693487"
                        y3="-4.093509"
                        z3="1.435472"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.562637"
                        y3="2.868356"
                        z3="-1.941714"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.239039"
                        y3="2.713198"
                        z3="-1.493497"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.576856"
                        y3="1.441652"
                        z3="0.566883"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.100076"
                        y3="1.566242"
                        z3="0.108353"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.898505"
                        y3="4.014454"
                        z3="0.555277"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.423743"
                        y3="4.916453"
                        z3="-0.863038"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.065872"
                        y3="0.198517"
                        z3="-1.553916"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.417119"
                        y3="0.341289"
                        z3="-2.038495"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.46508"
                        y3="3.550519"
                        z3="1.114936"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.14771"
                        y3="5.257163"
                        z3="0.98167"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.47831"
                        y3="3.546834"
                        z3="-1.173648"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.092322"
                        y3="5.241995"
                        z3="-1.350753"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.570742"
                        y3="5.766401"
                        z3="0.607895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.948738"
                        y3="4.069802"
                        z3="0.773324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.665386"
                        y3="-1.840715"
                        z3="1.01875"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.324645"
                        y3="-0.382585"
                        z3="0.106837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.594379"
                        y3="5.778949"
                        z3="-1.690926"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.976489"
                        y3="4.06994"
                        z3="-1.526849"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.755541"
                        y3="5.248718"
                        z3="-0.4795"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.316709"
                        y3="-1.755429"
                        z3="-2.03148"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.658731"
                        y3="-3.193427"
                        z3="-1.073809"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.848074"
                        y3="-1.895878"
                        z3="-1.172185"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.575337"
                        y3="-1.20491"
                        z3="-0.651221"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.580661"
                        y3="-0.013591"
                        z3="-1.402719"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.447402"
                        y3="-4.771484"
                        z3="1.806222"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C15H25N5">
                  <atomArray count="15 25 5" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">250.19399999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:-.8308,-2.4995,.4705;1.4431,-2.8807,.9543;-1.6847,-.7413,-.722;-2.0329,-3.0453,.7097;-.3901,-4.2617,1.6807;1.2298,2.7907,-1.077;.9135,1.5199,-.3005;1.1454,4.0633,-.237;1.0543,.2553,-1.1495;-.218,4.3365,.3946;.7255,-1.0003,-.3911;-1.3548,4.4783,-.6099;1.7043,-1.7966,.2524;-2.6849,4.8381,.0403;-.5998,-1.3795,-.2477;3.1658,-1.4624,.1273;.1693,-3.2365,1.0595;-3.8147,4.9928,-.9669;3.7815,-2.1117,-1.111;-1.6935,-4.0935,1.4355;.5626,2.8684,-1.9417;2.239,2.7132,-1.4935;1.5769,1.4417,.5669;-.1001,1.5662,.1084;1.8985,4.0145,.5553;1.4237,4.9165,-.863;2.0659,.1985,-1.5539;.4171,.3413,-2.0385;-.4651,3.5505,1.1149;-.1477,5.2572,.9817;-1.4783,3.5468,-1.1736;-1.0923,5.242,-1.3508;-2.5707,5.7664,.6079;-2.9487,4.0698,.7733;3.6654,-1.8407,1.0188;3.3246,-.3826,.1068;-3.5944,5.7789,-1.6909;-3.9765,4.0699,-1.5268;-4.7555,5.2487,-.4795;3.3167,-1.7554,-2.0315;3.6587,-3.1934,-1.0738;4.8481,-1.8959,-1.1722;-2.5753,-1.2049,-.6512;-1.5807,-.0136,-1.4027;-2.4474,-4.7715,1.8062;</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">1562.6674446067 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">1.559e-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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.610 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="-0.83083796"
                                 y3="-2.499543"
                                 z3="0.47052406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.44307258"
                                 y3="-2.88071187"
                                 z3="0.95434478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.684715"
                                 y3="-0.74134988"
                                 z3="-0.72195552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.03290487"
                                 y3="-3.04528894"
                                 z3="0.70969299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.39011753"
                                 y3="-4.26165995"
                                 z3="1.68066649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.22982739"
                                 y3="2.79069688"
                                 z3="-1.07697398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.9135434"
                                 y3="1.51986085"
                                 z3="-0.30045603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.14543265"
                                 y3="4.06325827"
                                 z3="-0.23702945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.05426698"
                                 y3="0.25526341"
                                 z3="-1.14950522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.21795584"
                                 y3="4.33652854"
                                 z3="0.39456854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.72551548"
                                 y3="-1.00031501"
                                 z3="-0.39110862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.35478097"
                                 y3="4.4783"
                                 z3="-0.60993539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.7043212"
                                 y3="-1.79660879"
                                 z3="0.2524022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.68486326"
                                 y3="4.83812655"
                                 z3="0.04031862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.59982832"
                                 y3="-1.37947829"
                                 z3="-0.24772395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.16575454"
                                 y3="-1.46238416"
                                 z3="0.12730034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.16928441"
                                 y3="-3.23648423"
                                 z3="1.05947422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.81473312"
                                 y3="4.99283144"
                                 z3="-0.9668991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.78149433"
                                 y3="-2.11172344"
                                 z3="-1.11101719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.69348699"
                                 y3="-4.09350926"
                                 z3="1.43547156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.56263717"
                                 y3="2.86835593"
                                 z3="-1.94171435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.23903927"
                                 y3="2.71319828"
                                 z3="-1.4934973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.57685646"
                                 y3="1.44165225"
                                 z3="0.56688325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.10007572"
                                 y3="1.56624246"
                                 z3="0.10835252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.89850527"
                                 y3="4.01445405"
                                 z3="0.5552773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.42374269"
                                 y3="4.91645257"
                                 z3="-0.86303775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.06587239"
                                 y3="0.19851736"
                                 z3="-1.55391572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.41711879"
                                 y3="0.34128897"
                                 z3="-2.0384948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.46508007"
                                 y3="3.55051865"
                                 z3="1.11493589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.14770951"
                                 y3="5.2571631"
                                 z3="0.98167046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.47831034"
                                 y3="3.54683371"
                                 z3="-1.17364812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.09232162"
                                 y3="5.2419953"
                                 z3="-1.35075304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.57074161"
                                 y3="5.76640148"
                                 z3="0.60789527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.94873765"
                                 y3="4.06980225"
                                 z3="0.77332425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.6653857"
                                 y3="-1.84071538"
                                 z3="1.01874971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.32464548"
                                 y3="-0.38258493"
                                 z3="0.10683718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.59437858"
                                 y3="5.77894876"
                                 z3="-1.6909264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.97648863"
                                 y3="4.06994009"
                                 z3="-1.52684941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.75554084"
                                 y3="5.24871789"
                                 z3="-0.47949963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.31670851"
                                 y3="-1.75542879"
                                 z3="-2.03148014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.65873097"
                                 y3="-3.19342663"
                                 z3="-1.07380938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.84807424"
                                 y3="-1.89587797"
                                 z3="-1.17218454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.57533689"
                                 y3="-1.20490965"
                                 z3="-0.65122063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.58066068"
                                 y3="-0.01359139"
                                 z3="-1.40271909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.4474024"
                                 y3="-4.77148434"
                                 z3="1.80622199">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a31" 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 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                        </bondArray>
                        <formula concise="C15H25N5">
                           <atomArray count="15 25 5" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">250.19399999999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:-.8308,-2.4995,.4705;1.4431,-2.8807,.9543;-1.6847,-.7413,-.722;-2.0329,-3.0453,.7097;-.3901,-4.2617,1.6807;1.2298,2.7907,-1.077;.9135,1.5199,-.3005;1.1454,4.0633,-.237;1.0543,.2553,-1.1495;-.218,4.3365,.3946;.7255,-1.0003,-.3911;-1.3548,4.4783,-.6099;1.7043,-1.7966,.2524;-2.6849,4.8381,.0403;-.5998,-1.3795,-.2477;3.1658,-1.4624,.1273;.1693,-3.2365,1.0595;-3.8147,4.9928,-.9669;3.7815,-2.1117,-1.111;-1.6935,-4.0935,1.4355;.5626,2.8684,-1.9417;2.239,2.7132,-1.4935;1.5769,1.4417,.5669;-.1001,1.5662,.1084;1.8985,4.0145,.5553;1.4237,4.9165,-.863;2.0659,.1985,-1.5539;.4171,.3413,-2.0385;-.4651,3.5505,1.1149;-.1477,5.2572,.9817;-1.4783,3.5468,-1.1736;-1.0923,5.242,-1.3508;-2.5707,5.7664,.6079;-2.9487,4.0698,.7733;3.6654,-1.8407,1.0187;3.3246,-.3826,.1068;-3.5944,5.7789,-1.6909;-3.9765,4.0699,-1.5268;-4.7555,5.2487,-.4795;3.3167,-1.7554,-2.0315;3.6587,-3.1934,-1.0738;4.8481,-1.8959,-1.1722;-2.5753,-1.2049,-.6512;-1.5807,-.0136,-1.4027;-2.4474,-4.7715,1.8062;</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>
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                        id="a1"
                        x3="-0.830838"
                        y3="-2.499543"
                        z3="0.470524"/>
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                        id="a2"
                        x3="1.443073"
                        y3="-2.880712"
                        z3="0.954345"/>
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                        id="a3"
                        x3="-1.684715"
                        y3="-0.74135"
                        z3="-0.721956"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.032905"
                        y3="-3.045289"
                        z3="0.709693"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.390118"
                        y3="-4.26166"
                        z3="1.680666"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.229827"
                        y3="2.790697"
                        z3="-1.076974"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.913543"
                        y3="1.519861"
                        z3="-0.300456"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.145433"
                        y3="4.063258"
                        z3="-0.237029"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.054267"
                        y3="0.255263"
                        z3="-1.149505"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.217956"
                        y3="4.336529"
                        z3="0.394569"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.725515"
                        y3="-1.000315"
                        z3="-0.391109"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.354781"
                        y3="4.4783"
                        z3="-0.609935"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.704321"
                        y3="-1.796609"
                        z3="0.252402"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.684863"
                        y3="4.838127"
                        z3="0.040319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.599828"
                        y3="-1.379478"
                        z3="-0.247724"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.165755"
                        y3="-1.462384"
                        z3="0.1273"/>
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                        id="a17"
                        x3="0.169284"
                        y3="-3.236484"
                        z3="1.059474"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.814733"
                        y3="4.992831"
                        z3="-0.966899"/>
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                        id="a19"
                        x3="3.781494"
                        y3="-2.111723"
                        z3="-1.111017"/>
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                        id="a20"
                        x3="-1.693487"
                        y3="-4.093509"
                        z3="1.435472"/>
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                        id="a21"
                        x3="0.562637"
                        y3="2.868356"
                        z3="-1.941714"/>
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                        id="a22"
                        x3="2.239039"
                        y3="2.713198"
                        z3="-1.493497"/>
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                        id="a23"
                        x3="1.576856"
                        y3="1.441652"
                        z3="0.566883"/>
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                        id="a24"
                        x3="-0.100076"
                        y3="1.566242"
                        z3="0.108353"/>
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                        id="a25"
                        x3="1.898505"
                        y3="4.014454"
                        z3="0.555277"/>
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                        id="a26"
                        x3="1.423743"
                        y3="4.916453"
                        z3="-0.863038"/>
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                        id="a27"
                        x3="2.065872"
                        y3="0.198517"
                        z3="-1.553916"/>
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                        id="a28"
                        x3="0.417119"
                        y3="0.341289"
                        z3="-2.038495"/>
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                        id="a29"
                        x3="-0.46508"
                        y3="3.550519"
                        z3="1.114936"/>
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                        id="a30"
                        x3="-0.14771"
                        y3="5.257163"
                        z3="0.98167"/>
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                        id="a31"
                        x3="-1.47831"
                        y3="3.546834"
                        z3="-1.173648"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.092322"
                        y3="5.241995"
                        z3="-1.350753"/>
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                        id="a33"
                        x3="-2.570742"
                        y3="5.766401"
                        z3="0.607895"/>
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                        id="a34"
                        x3="-2.948738"
                        y3="4.069802"
                        z3="0.773324"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.665386"
                        y3="-1.840715"
                        z3="1.01875"/>
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                        id="a36"
                        x3="3.324645"
                        y3="-0.382585"
                        z3="0.106837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.594379"
                        y3="5.778949"
                        z3="-1.690926"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.976489"
                        y3="4.06994"
                        z3="-1.526849"/>
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                        id="a39"
                        x3="-4.755541"
                        y3="5.248718"
                        z3="-0.4795"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.316709"
                        y3="-1.755429"
                        z3="-2.03148"/>
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                        id="a41"
                        x3="3.658731"
                        y3="-3.193427"
                        z3="-1.073809"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.848074"
                        y3="-1.895878"
                        z3="-1.172185"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.575337"
                        y3="-1.20491"
                        z3="-0.651221"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.580661"
                        y3="-0.013591"
                        z3="-1.402719"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.447402"
                        y3="-4.771484"
                        z3="1.806222"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a31" 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 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C15H25N5">
                  <atomArray count="15 25 5" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">250.19399999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:-.8308,-2.4995,.4705;1.4431,-2.8807,.9543;-1.6847,-.7413,-.722;-2.0329,-3.0453,.7097;-.3901,-4.2617,1.6807;1.2298,2.7907,-1.077;.9135,1.5199,-.3005;1.1454,4.0633,-.237;1.0543,.2553,-1.1495;-.218,4.3365,.3946;.7255,-1.0003,-.3911;-1.3548,4.4783,-.6099;1.7043,-1.7966,.2524;-2.6849,4.8381,.0403;-.5998,-1.3795,-.2477;3.1658,-1.4624,.1273;.1693,-3.2365,1.0595;-3.8147,4.9928,-.9669;3.7815,-2.1117,-1.111;-1.6935,-4.0935,1.4355;.5626,2.8684,-1.9417;2.239,2.7132,-1.4935;1.5769,1.4417,.5669;-.1001,1.5662,.1084;1.8985,4.0145,.5553;1.4237,4.9165,-.863;2.0659,.1985,-1.5539;.4171,.3413,-2.0385;-.4651,3.5505,1.1149;-.1477,5.2572,.9817;-1.4783,3.5468,-1.1736;-1.0923,5.242,-1.3508;-2.5707,5.7664,.6079;-2.9487,4.0698,.7733;3.6654,-1.8407,1.0188;3.3246,-.3826,.1068;-3.5944,5.7789,-1.6909;-3.9765,4.0699,-1.5268;-4.7555,5.2487,-.4795;3.3167,-1.7554,-2.0315;3.6587,-3.1934,-1.0738;4.8481,-1.8959,-1.1722;-2.5753,-1.2049,-.6512;-1.5807,-.0136,-1.4027;-2.4474,-4.7715,1.8062;</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">-860.51262681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1562.66744461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2423.18007142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4266.80362320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1843.62355179</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1717.11423924</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">856.60161243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456573</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000129439147</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000129439147</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000258878294</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.954719668144</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.1743 139.5114 139.7294 139.9114 140.0750 140.4000 140.4862 140.5243 140.9152 141.0433 141.4066 141.6279 141.8726 142.0478 142.2431 142.3503 142.9379 143.4271 143.5436 143.8607 144.2414 144.5498 144.9138 145.0775 145.3949 146.0017 146.0604 146.1847 146.4917 146.6723 146.8764 147.0958 147.6890 147.8157 148.1319 148.3908 148.4784 148.5706 148.6038 149.0719 149.1837 149.3088 149.3573 149.5669 149.6865 149.9844 150.3879 150.6413 150.9076 151.0133 151.2900 151.5052 151.6934 151.7896 151.9472 152.3926 152.4411 152.7021 152.9037 153.0287 153.2206 153.4021 153.6195 153.9175 154.1595 154.1805 154.5114 154.6276 154.8588 154.9515 155.2187 155.3553 155.6412 155.7532 155.8708 156.0572 156.4256 156.7901 156.9159 157.3231 157.5843 157.7807 158.1168 158.4263 158.5037 158.5589 158.7334 158.8119 159.2375 159.5779 159.7209 160.0150 160.3291 160.9141 161.0701 161.3956 161.6771 162.2360 162.5223 162.6630 163.9188 164.6198 166.9567 168.5589 170.7382 173.7005 175.7115 177.6887 180.7947 182.4277 184.6537 189.9909 197.3067 629.0357 634.9075 636.0008 637.9020 638.9969 639.7036 640.4396 641.0198 641.8404 642.0996 642.8973 645.3177 645.7765 646.5860 647.0261 879.0086 885.3578 890.6825 896.2610 906.7771</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">0.145044 -0.294214 -0.271273 -0.400783 -0.305814 -0.131940 -0.137968 -0.153245 -0.199328 -0.127062 -0.079447 -0.115119 0.170890 -0.083077 0.225103 -0.142437 0.217133 -0.250731 -0.261785 0.096980 0.063767 0.081352 0.084232 0.073186 0.075607 0.075406 0.090625 0.083173 0.067371 0.076187 0.039726 0.063394 0.054646 0.055164 0.095898 0.065997 0.073245 0.066376 0.087684 0.072478 0.104048 0.088129 0.175081 0.159272 0.127027</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">6.8550 7.2942 7.2713 7.4008 7.3058 6.1319 6.1380 6.1532 6.1993 6.1271 6.0794 6.1151 5.8291 6.0831 5.7749 6.1424 5.7829 6.2507 6.2618 5.9030 0.9362 0.9186 0.9158 0.9268 0.9244 0.9246 0.9094 0.9168 0.9326 0.9238 0.9603 0.9366 0.9454 0.9448 0.9041 0.9340 0.9268 0.9336 0.9123 0.9275 0.8960 0.9119 0.8249 0.8407 0.8730</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">0.1450 -0.2942 -0.2713 -0.4008 -0.3058 -0.1319 -0.1380 -0.1532 -0.1993 -0.1271 -0.0794 -0.1151 0.1709 -0.0831 0.2251 -0.1424 0.2171 -0.2507 -0.2618 0.0970 0.0638 0.0814 0.0842 0.0732 0.0756 0.0754 0.0906 0.0832 0.0674 0.0762 0.0397 0.0634 0.0546 0.0552 0.0959 0.0660 0.0732 0.0664 0.0877 0.0725 0.1040 0.0881 0.1751 0.1593 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">3.3411 3.0493 3.2626 2.7689 3.0626 3.8411 3.7782 3.9228 3.8454 3.8670 3.5730 3.8627 3.8825 3.8925 4.1388 3.8952 4.3504 3.9506 3.9157 4.0711 1.0060 1.0146 1.0188 1.0183 1.0104 1.0097 1.0147 1.0093 1.0057 1.0125 1.0091 1.0112 1.0097 1.0079 1.0255 1.0057 1.0033 1.0034 1.0068 1.0048 1.0067 1.0059 1.0395 1.0287 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">3.3411 3.0493 3.2626 2.7689 3.0626 3.8411 3.7782 3.9228 3.8454 3.8670 3.5730 3.8627 3.8825 3.8925 4.1388 3.8952 4.3504 3.9506 3.9157 4.0711 1.0060 1.0146 1.0188 1.0183 1.0104 1.0097 1.0147 1.0093 1.0057 1.0125 1.0091 1.0112 1.0097 1.0079 1.0255 1.0057 1.0033 1.0034 1.0068 1.0048 1.0067 1.0059 1.0395 1.0287 1.0002</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">0.9389 1.2186 1.1368 1.5301 1.4220 1.2333 0.9598 0.9801 1.5656 1.5782 1.4286 0.8867 0.9330 1.0143 1.0069 0.8999 1.0029 1.0293 0.9341 1.0136 1.0138 0.8320 1.0218 1.0340 0.9244 1.0094 1.0026 1.2589 1.4491 0.9458 1.0011 0.9997 0.9520 0.9470 1.0045 1.0016 0.9323 0.9978 1.0152 0.9950 0.9949 0.9999 0.9887 0.9885 0.9949 0.9744</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 3 0 14 0 16 1 12 1 16 2 14 2 42 2 43 3 19 4 16 4 19 5 6 5 7 5 20 5 21 6 8 6 22 6 23 7 9 7 24 7 25 8 10 8 26 8 27 9 11 9 28 9 29 10 12 10 14 11 13 11 30 11 31 12 15 13 17 13 32 13 33 15 18 15 34 15 35 17 36 17 37 17 38 18 39 18 40 18 41 19 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019111958</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-860.531738770369</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.62435 -1.94043 -0.31609 42.27950 -40.23675 2.04275 -11.74070 10.34302 -1.39768</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.49524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.34241</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
