<?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="-0.137496"
                        y3="-2.701537"
                        z3="1.686609"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.47921"
                        y3="-2.94724"
                        z3="-0.573675"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.196546"
                        y3="-0.842625"
                        z3="2.983489"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.748477"
                        y3="-3.391768"
                        z3="2.660715"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.664193"
                        y3="-4.600705"
                        z3="0.750017"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.076369"
                        y3="2.948014"
                        z3="0.533508"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.497557"
                        y3="1.541961"
                        z3="0.435541"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.064994"
                        y3="4.062837"
                        z3="0.281717"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.544467"
                        y3="0.457845"
                        z3="0.705573"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.456956"
                        y3="4.123756"
                        z3="-1.149655"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.982616"
                        y3="-0.934968"
                        z3="0.669551"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.409163"
                        y3="5.292127"
                        z3="-1.379408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.993202"
                        y3="-1.739928"
                        z3="-0.499442"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.87578"
                        y3="5.447824"
                        z3="-2.82437"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.370381"
                        y3="-1.453393"
                        z3="1.796747"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.631794"
                        y3="-1.205519"
                        z3="-1.756479"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.084403"
                        y3="-3.433823"
                        z3="0.525752"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.696455"
                        y3="4.273796"
                        z3="-3.342533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.477451"
                        y3="-2.102358"
                        z3="-2.972233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.034383"
                        y3="-4.515903"
                        z3="2.032287"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.909554"
                        y3="3.04948"
                        z3="-0.170812"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.511795"
                        y3="3.081858"
                        z3="1.529389"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.333416"
                        y3="1.435572"
                        z3="1.140353"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.06838"
                        y3="1.37221"
                        z3="-0.555321"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.777387"
                        y3="3.953205"
                        z3="0.973363"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.53104"
                        y3="5.021878"
                        z3="0.527621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.025482"
                        y3="0.649177"
                        z3="1.67287"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.355677"
                        y3="0.554275"
                        z3="-0.017968"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.391889"
                        y3="4.208792"
                        z3="-1.838165"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.95857"
                        y3="3.185832"
                        z3="-1.401957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.916558"
                        y3="6.217627"
                        z3="-1.065028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.282461"
                        y3="5.180453"
                        z3="-0.727463"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.005968"
                        y3="5.599998"
                        z3="-3.470808"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.470509"
                        y3="6.361372"
                        z3="-2.904163"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.695549"
                        y3="-1.032635"
                        z3="-1.559862"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.216201"
                        y3="-0.216246"
                        z3="-1.97205"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.114945"
                        y3="3.352235"
                        z3="-3.379949"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.564682"
                        y3="4.088664"
                        z3="-2.707476"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.062955"
                        y3="4.463417"
                        z3="-4.351543"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.95573"
                        y3="-1.640473"
                        z3="-3.836036"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.429475"
                        y3="-2.271289"
                        z3="-3.2128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.931352"
                        y3="-3.077596"
                        z3="-2.810378"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.134482"
                        y3="-1.39851"
                        z3="3.75456"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.704651"
                        y3="-0.004018"
                        z3="3.190377"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.54569"
                        y3="-5.316392"
                        z3="2.545244"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a17" 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 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" 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:-.1375,-2.7015,1.6866;.4792,-2.9472,-.5737;.1965,-.8426,2.9835;-.7485,-3.3918,2.6607;-.6642,-4.6007,.75;1.0764,2.948,.5335;.4976,1.542,.4355;.065,4.0628,.2817;1.5445,.4578,.7056;-.457,4.1238,-1.1497;.9826,-.935,.6696;-1.4092,5.2921,-1.3794;.9932,-1.7399,-.4994;-1.8758,5.4478,-2.8244;.3704,-1.4534,1.7967;1.6318,-1.2055,-1.7565;-.0844,-3.4338,.5258;-2.6965,4.2738,-3.3425;1.4775,-2.1024,-2.9722;-1.0344,-4.5159,2.0323;1.9096,3.0495,-.1708;1.5118,3.0819,1.5294;-.3334,1.4356,1.1404;.0684,1.3722,-.5553;-.7774,3.9532,.9734;.531,5.0219,.5276;2.0255,.6492,1.6729;2.3557,.5543,-.018;.3919,4.2088,-1.8382;-.9586,3.1858,-1.402;-.9166,6.2176,-1.065;-2.2825,5.1805,-.7275;-1.006,5.6,-3.4708;-2.4705,6.3614,-2.9042;2.6955,-1.0326,-1.5599;1.2162,-.2162,-1.9721;-2.1149,3.3522,-3.3799;-3.5647,4.0887,-2.7075;-3.063,4.4634,-4.3515;1.9557,-1.6405,-3.836;.4295,-2.2713,-3.2128;1.9314,-3.0776,-2.8104;-.1345,-1.3985,3.7546;.7047,-.004,3.1904;-1.5457,-5.3164,2.5452;</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">1542.4110561426 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">1.411e-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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.612 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-0.13749642"
                                 y3="-2.70153744"
                                 z3="1.68660923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.47921019"
                                 y3="-2.94723954"
                                 z3="-0.57367491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.19654644"
                                 y3="-0.84262496"
                                 z3="2.98348885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.74847728"
                                 y3="-3.39176773"
                                 z3="2.66071517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.66419347"
                                 y3="-4.6007051"
                                 z3="0.75001733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.07636927"
                                 y3="2.94801408"
                                 z3="0.53350807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.49755715"
                                 y3="1.54196094"
                                 z3="0.4355409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.06499381"
                                 y3="4.06283709"
                                 z3="0.28171672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.54446721"
                                 y3="0.4578452"
                                 z3="0.70557276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.4569559"
                                 y3="4.12375632"
                                 z3="-1.14965467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.9826163"
                                 y3="-0.93496829"
                                 z3="0.66955073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.40916271"
                                 y3="5.29212701"
                                 z3="-1.3794085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.99320227"
                                 y3="-1.73992801"
                                 z3="-0.49944198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.87578029"
                                 y3="5.44782421"
                                 z3="-2.82436958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.37038103"
                                 y3="-1.45339326"
                                 z3="1.79674698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.63179393"
                                 y3="-1.20551869"
                                 z3="-1.75647894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.08440305"
                                 y3="-3.43382349"
                                 z3="0.52575202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.696455"
                                 y3="4.27379585"
                                 z3="-3.34253264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.47745059"
                                 y3="-2.10235788"
                                 z3="-2.97223307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.03438274"
                                 y3="-4.51590274"
                                 z3="2.03228718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.90955443"
                                 y3="3.04947994"
                                 z3="-0.17081227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.51179483"
                                 y3="3.08185809"
                                 z3="1.52938929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.33341577"
                                 y3="1.43557203"
                                 z3="1.14035328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.06837957"
                                 y3="1.37221002"
                                 z3="-0.55532081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.77738735"
                                 y3="3.95320497"
                                 z3="0.97336285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.53103967"
                                 y3="5.02187793"
                                 z3="0.52762059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.02548193"
                                 y3="0.64917711"
                                 z3="1.67287022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.35567717"
                                 y3="0.55427514"
                                 z3="-0.0179681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.39188869"
                                 y3="4.20879212"
                                 z3="-1.83816496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.95857028"
                                 y3="3.18583248"
                                 z3="-1.40195719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.91655755"
                                 y3="6.2176268"
                                 z3="-1.06502777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.28246136"
                                 y3="5.18045321"
                                 z3="-0.72746267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.00596812"
                                 y3="5.59999786"
                                 z3="-3.47080846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.47050946"
                                 y3="6.36137245"
                                 z3="-2.90416288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.6955495"
                                 y3="-1.03263493"
                                 z3="-1.5598624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.21620095"
                                 y3="-0.21624647"
                                 z3="-1.97205033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.114945"
                                 y3="3.35223467"
                                 z3="-3.3799494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.56468219"
                                 y3="4.08866405"
                                 z3="-2.70747563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.06295458"
                                 y3="4.46341674"
                                 z3="-4.35154255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.95572986"
                                 y3="-1.64047278"
                                 z3="-3.83603648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.42947456"
                                 y3="-2.2712894"
                                 z3="-3.21280029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.93135219"
                                 y3="-3.07759576"
                                 z3="-2.81037779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.13448191"
                                 y3="-1.39851014"
                                 z3="3.75455987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.70465104"
                                 y3="-0.00401832"
                                 z3="3.19037709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.54569001"
                                 y3="-5.31639204"
                                 z3="2.5452443">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a17" 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 a17" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a37" 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:-.1375,-2.7015,1.6866;.4792,-2.9472,-.5737;.1965,-.8426,2.9835;-.7485,-3.3918,2.6607;-.6642,-4.6007,.75;1.0764,2.948,.5335;.4976,1.542,.4355;.065,4.0628,.2817;1.5445,.4578,.7056;-.457,4.1238,-1.1497;.9826,-.935,.6696;-1.4092,5.2921,-1.3794;.9932,-1.7399,-.4994;-1.8758,5.4478,-2.8244;.3704,-1.4534,1.7967;1.6318,-1.2055,-1.7565;-.0844,-3.4338,.5258;-2.6965,4.2738,-3.3425;1.4775,-2.1024,-2.9722;-1.0344,-4.5159,2.0323;1.9096,3.0495,-.1708;1.5118,3.0819,1.5294;-.3334,1.4356,1.1404;.0684,1.3722,-.5553;-.7774,3.9532,.9734;.531,5.0219,.5276;2.0255,.6492,1.6729;2.3557,.5543,-.018;.3919,4.2088,-1.8382;-.9586,3.1858,-1.402;-.9166,6.2176,-1.065;-2.2825,5.1805,-.7275;-1.006,5.6,-3.4708;-2.4705,6.3614,-2.9042;2.6955,-1.0326,-1.5599;1.2162,-.2162,-1.9721;-2.1149,3.3522,-3.3799;-3.5647,4.0887,-2.7075;-3.063,4.4634,-4.3515;1.9557,-1.6405,-3.836;.4295,-2.2713,-3.2128;1.9314,-3.0776,-2.8104;-.1345,-1.3985,3.7546;.7047,-.004,3.1904;-1.5457,-5.3164,2.5452;</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="-0.137496"
                        y3="-2.701537"
                        z3="1.686609"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.47921"
                        y3="-2.94724"
                        z3="-0.573675"/>
                  <atom elementType="N"
                        id="a3"
                        x3="0.196546"
                        y3="-0.842625"
                        z3="2.983489"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.748477"
                        y3="-3.391768"
                        z3="2.660715"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.664193"
                        y3="-4.600705"
                        z3="0.750017"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.076369"
                        y3="2.948014"
                        z3="0.533508"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.497557"
                        y3="1.541961"
                        z3="0.435541"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.064994"
                        y3="4.062837"
                        z3="0.281717"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.544467"
                        y3="0.457845"
                        z3="0.705573"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.456956"
                        y3="4.123756"
                        z3="-1.149655"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.982616"
                        y3="-0.934968"
                        z3="0.669551"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.409163"
                        y3="5.292127"
                        z3="-1.379408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.993202"
                        y3="-1.739928"
                        z3="-0.499442"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.87578"
                        y3="5.447824"
                        z3="-2.82437"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.370381"
                        y3="-1.453393"
                        z3="1.796747"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.631794"
                        y3="-1.205519"
                        z3="-1.756479"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.084403"
                        y3="-3.433823"
                        z3="0.525752"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.696455"
                        y3="4.273796"
                        z3="-3.342533"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.477451"
                        y3="-2.102358"
                        z3="-2.972233"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.034383"
                        y3="-4.515903"
                        z3="2.032287"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.909554"
                        y3="3.04948"
                        z3="-0.170812"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.511795"
                        y3="3.081858"
                        z3="1.529389"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.333416"
                        y3="1.435572"
                        z3="1.140353"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.06838"
                        y3="1.37221"
                        z3="-0.555321"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.777387"
                        y3="3.953205"
                        z3="0.973363"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.53104"
                        y3="5.021878"
                        z3="0.527621"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.025482"
                        y3="0.649177"
                        z3="1.67287"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.355677"
                        y3="0.554275"
                        z3="-0.017968"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.391889"
                        y3="4.208792"
                        z3="-1.838165"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.95857"
                        y3="3.185832"
                        z3="-1.401957"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.916558"
                        y3="6.217627"
                        z3="-1.065028"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.282461"
                        y3="5.180453"
                        z3="-0.727463"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.005968"
                        y3="5.599998"
                        z3="-3.470808"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.470509"
                        y3="6.361372"
                        z3="-2.904163"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.695549"
                        y3="-1.032635"
                        z3="-1.559862"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.216201"
                        y3="-0.216246"
                        z3="-1.97205"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.114945"
                        y3="3.352235"
                        z3="-3.379949"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.564682"
                        y3="4.088664"
                        z3="-2.707476"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.062955"
                        y3="4.463417"
                        z3="-4.351543"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.95573"
                        y3="-1.640473"
                        z3="-3.836036"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.429475"
                        y3="-2.271289"
                        z3="-3.2128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.931352"
                        y3="-3.077596"
                        z3="-2.810378"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.134482"
                        y3="-1.39851"
                        z3="3.75456"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.704651"
                        y3="-0.004018"
                        z3="3.190377"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.54569"
                        y3="-5.316392"
                        z3="2.545244"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a17" 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 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a37" 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:-.1375,-2.7015,1.6866;.4792,-2.9472,-.5737;.1965,-.8426,2.9835;-.7485,-3.3918,2.6607;-.6642,-4.6007,.75;1.0764,2.948,.5335;.4976,1.542,.4355;.065,4.0628,.2817;1.5445,.4578,.7056;-.457,4.1238,-1.1497;.9826,-.935,.6696;-1.4092,5.2921,-1.3794;.9932,-1.7399,-.4994;-1.8758,5.4478,-2.8244;.3704,-1.4534,1.7967;1.6318,-1.2055,-1.7565;-.0844,-3.4338,.5258;-2.6965,4.2738,-3.3425;1.4775,-2.1024,-2.9722;-1.0344,-4.5159,2.0323;1.9096,3.0495,-.1708;1.5118,3.0819,1.5294;-.3334,1.4356,1.1404;.0684,1.3722,-.5553;-.7774,3.9532,.9734;.531,5.0219,.5276;2.0255,.6492,1.6729;2.3557,.5543,-.018;.3919,4.2088,-1.8382;-.9586,3.1858,-1.402;-.9166,6.2176,-1.065;-2.2825,5.1805,-.7275;-1.006,5.6,-3.4708;-2.4705,6.3614,-2.9042;2.6955,-1.0326,-1.5599;1.2162,-.2162,-1.9721;-2.1149,3.3522,-3.3799;-3.5647,4.0887,-2.7075;-3.063,4.4634,-4.3515;1.9557,-1.6405,-3.836;.4295,-2.2713,-3.2128;1.9314,-3.0776,-2.8104;-.1345,-1.3985,3.7546;.7047,-.004,3.1904;-1.5457,-5.3164,2.5452;</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">-860.51253019</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1542.41105614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2402.92358633</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4226.52777634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1823.60419001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1717.11022312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">856.59769293</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00457022</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000018803900</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000018803900</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000037607799</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.954831383542</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.5959 139.7338 139.9324 140.2347 140.5227 140.7334 141.0099 141.0226 141.4147 141.4896 141.6369 142.0306 142.0816 142.1813 142.4104 142.5317 142.7531 143.1568 143.5814 143.7326 144.0827 144.6757 144.9301 145.1228 145.3857 145.6612 145.7854 145.8483 146.1983 146.6913 146.8899 147.0878 147.4843 148.0546 148.3978 148.4955 148.6315 148.7239 148.8771 148.9351 149.1159 149.2697 149.4132 149.7960 149.9660 150.2007 150.5088 150.8607 151.0462 151.2067 151.4020 151.5045 151.8094 151.8942 152.0963 152.3581 152.4520 152.7103 152.9464 153.1289 153.2782 153.4855 153.6142 153.9905 154.1296 154.3933 154.4807 154.6797 154.8025 155.0010 155.2889 155.5703 155.9222 156.1078 156.1467 156.3354 156.7079 156.8148 157.0746 157.5077 157.7799 157.9337 158.1753 158.3008 158.6956 158.8964 158.9524 159.1091 159.3672 159.6252 159.8274 160.0528 160.3440 160.5546 160.8895 161.6555 161.8619 162.1395 162.6793 162.7236 163.9368 164.4694 166.7440 168.3563 170.5704 173.6429 175.7680 177.6616 180.4964 182.1479 184.4591 189.7540 197.3287 629.2106 635.0578 636.5236 637.7662 638.6935 639.4703 640.1731 640.5387 641.4806 642.4040 642.8095 645.6950 646.3767 647.0308 648.2759 878.9953 885.3425 891.3616 896.3606 906.7396</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">0.146167 -0.307982 -0.273575 -0.399038 -0.306921 -0.127606 -0.108421 -0.123514 -0.211464 -0.117911 -0.097932 -0.118419 0.184217 -0.105544 0.239203 -0.132051 0.205029 -0.258758 -0.237776 0.096895 0.065616 0.067903 0.074836 0.068059 0.060139 0.071380 0.078622 0.094681 0.058509 0.061852 0.064492 0.060866 0.052495 0.068846 0.076767 0.077977 0.073056 0.076563 0.087846 0.078022 0.085625 0.090065 0.174799 0.159657 0.126727</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">6.8538 7.3080 7.2736 7.3990 7.3069 6.1276 6.1084 6.1235 6.2115 6.1179 6.0979 6.1184 5.8158 6.1055 5.7608 6.1321 5.7950 6.2588 6.2378 5.9031 0.9344 0.9321 0.9252 0.9319 0.9399 0.9286 0.9214 0.9053 0.9415 0.9381 0.9355 0.9391 0.9475 0.9312 0.9232 0.9220 0.9269 0.9234 0.9122 0.9220 0.9144 0.9099 0.8252 0.8403 0.8733</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">0.1462 -0.3080 -0.2736 -0.3990 -0.3069 -0.1276 -0.1084 -0.1235 -0.2115 -0.1179 -0.0979 -0.1184 0.1842 -0.1055 0.2392 -0.1321 0.2050 -0.2588 -0.2378 0.0969 0.0656 0.0679 0.0748 0.0681 0.0601 0.0714 0.0786 0.0947 0.0585 0.0619 0.0645 0.0609 0.0525 0.0688 0.0768 0.0780 0.0731 0.0766 0.0878 0.0780 0.0856 0.0901 0.1748 0.1597 0.1267</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">3.3429 3.0125 3.2554 2.7711 3.0658 3.8768 3.7730 3.9153 3.8596 3.8694 3.6298 3.8991 3.8205 3.9020 4.1091 3.9003 4.3609 3.9345 3.9644 4.0700 1.0126 1.0137 1.0216 1.0181 1.0105 1.0129 1.0112 1.0129 1.0089 1.0058 1.0137 1.0092 1.0096 1.0085 1.0016 0.9970 1.0013 1.0023 1.0071 1.0024 1.0117 1.0128 1.0389 1.0288 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">3.3429 3.0125 3.2554 2.7711 3.0658 3.8768 3.7730 3.9153 3.8596 3.8694 3.6298 3.8991 3.8205 3.9020 4.1091 3.9003 4.3609 3.9345 3.9644 4.0700 1.0126 1.0137 1.0216 1.0181 1.0105 1.0129 1.0112 1.0129 1.0089 1.0058 1.0137 1.0092 1.0096 1.0085 1.0016 0.9970 1.0013 1.0023 1.0071 1.0024 1.0117 1.0128 1.0389 1.0288 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">0.9411 1.2163 1.1403 1.4980 1.4247 1.2287 0.9598 0.9803 1.5666 1.5860 1.4264 0.8922 0.9431 1.0154 1.0102 0.9041 1.0181 1.0083 0.9330 1.0102 1.0092 0.8615 1.0350 1.0121 0.9312 0.9984 1.0024 1.2638 1.4505 0.9463 1.0061 1.0100 0.9511 0.9369 1.0065 1.0081 0.9644 0.9997 0.9921 0.9947 0.9915 0.9967 0.9984 0.9923 0.9906 0.9746</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">-0.018247218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-860.530777404457</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.29621 1.99336 0.69714 44.04879 -41.85270 2.19609 -19.41044 20.28276 0.87232</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46369</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.26221</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
