<?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="-0.03704"
                        y3="-3.070614"
                        z3="1.557608"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.423446"
                        y3="-3.333165"
                        z3="-0.27228"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.612909"
                        y3="-1.089523"
                        z3="2.553723"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.799832"
                        y3="-3.814983"
                        z3="2.371831"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.285971"
                        y3="-5.117712"
                        z3="0.874044"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.088377"
                        y3="2.553346"
                        z3="-0.193397"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.039261"
                        y3="1.036035"
                        z3="-0.191597"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.032061"
                        y3="3.244683"
                        z3="-0.958979"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.069015"
                        y3="0.340012"
                        z3="0.602858"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.926199"
                        y3="4.764137"
                        z3="-0.943552"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.9165"
                        y3="-1.154454"
                        z3="0.64716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.05729"
                        y3="5.451758"
                        z3="-1.696607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.561109"
                        y3="-2.025971"
                        z3="-0.268972"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.963494"
                        y3="6.97205"
                        z3="-1.671239"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.079532"
                        y3="-1.723916"
                        z3="1.590463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.479169"
                        y3="-1.447995"
                        z3="-1.316016"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.620442"
                        y3="-3.859003"
                        z3="0.645306"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.098041"
                        y3="7.648386"
                        z3="-2.426486"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.032788"
                        y3="-2.463725"
                        z3="-2.30026"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.557289"
                        y3="-5.025936"
                        z3="1.907862"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.054794"
                        y3="2.837848"
                        z3="-0.622937"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.101713"
                        y3="2.919904"
                        z3="0.839385"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.018046"
                        y3="0.751936"
                        z3="0.210539"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.030226"
                        y3="0.662883"
                        z3="-1.219996"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.036484"
                        y3="2.890692"
                        z3="-1.995251"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.997514"
                        y3="2.945241"
                        z3="-0.536734"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.101215"
                        y3="0.745139"
                        z3="1.621122"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.036922"
                        y3="0.6063"
                        z3="0.175396"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.914623"
                        y3="5.116134"
                        z3="0.093764"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.034368"
                        y3="5.067154"
                        z3="-1.373749"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.018076"
                        y3="5.141531"
                        z3="-1.271415"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.06502"
                        y3="5.106736"
                        z3="-2.736233"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.004178"
                        y3="7.283103"
                        z3="-2.095577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.958148"
                        y3="7.316598"
                        z3="-0.632739"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.30695"
                        y3="-0.939252"
                        z3="-0.810081"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.947099"
                        y3="-0.659513"
                        z3="-1.857649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.06841"
                        y3="7.383819"
                        z3="-2.003227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.010815"
                        y3="8.734516"
                        z3="-2.394373"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.107446"
                        y3="7.350427"
                        z3="-3.476203"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.23629"
                        y3="-2.968563"
                        z3="-2.843467"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.615843"
                        y3="-3.231675"
                        z3="-1.79656"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.677216"
                        y3="-1.964703"
                        z3="-3.024123"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.258188"
                        y3="-1.627845"
                        z3="3.107232"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.730431"
                        y3="-0.095593"
                        z3="2.518858"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.027144"
                        y3="-5.889073"
                        z3="2.354624"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a18" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C15H25N5">
                  <atomArray count="15 25 5" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">250.19399999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:-.037,-3.0706,1.5576;1.4234,-3.3332,-.2723;-.6129,-1.0895,2.5537;-.7998,-3.815,2.3718;.286,-5.1177,.874;.0884,2.5533,-.1934;-.0393,1.036,-.1916;-1.0321,3.2447,-.959;1.069,.34,.6029;-.9262,4.7641,-.9436;.9165,-1.1545,.6472;-2.0573,5.4518,-1.6966;1.5611,-2.026,-.269;-1.9635,6.9721,-1.6712;.0795,-1.7239,1.5905;2.4792,-1.448,-1.316;.6204,-3.859,.6453;-3.098,7.6484,-2.4265;3.0328,-2.4637,-2.3003;-.5573,-5.0259,1.9079;1.0548,2.8378,-.6229;.1017,2.9199,.8394;-1.018,.7519,.2105;-.0302,.6629,-1.22;-1.0365,2.8907,-1.9953;-1.9975,2.9452,-.5367;1.1012,.7451,1.6211;2.0369,.6063,.1754;-.9146,5.1161,.0938;.0344,5.0672,-1.3737;-3.0181,5.1415,-1.2714;-2.065,5.1067,-2.7362;-1.0042,7.2831,-2.0956;-1.9581,7.3166,-.6327;3.307,-.9393,-.8101;1.9471,-.6595,-1.8576;-4.0684,7.3838,-2.0032;-3.0108,8.7345,-2.3944;-3.1074,7.3504,-3.4762;2.2363,-2.9686,-2.8435;3.6158,-3.2317,-1.7966;3.6772,-1.9647,-3.0241;-1.2582,-1.6278,3.1072;-.7304,-.0956,2.5189;-1.0271,-5.8891,2.3546;</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">1503.7085978197 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">1.459e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.870 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="-0.03703993"
                                 y3="-3.07061381"
                                 z3="1.55760776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.42344625"
                                 y3="-3.33316462"
                                 z3="-0.2722799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.61290885"
                                 y3="-1.08952349"
                                 z3="2.55372276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.79983247"
                                 y3="-3.81498314"
                                 z3="2.3718306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.2859713"
                                 y3="-5.1177117"
                                 z3="0.87404369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.08837674"
                                 y3="2.5533456"
                                 z3="-0.1933967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.03926113"
                                 y3="1.03603507"
                                 z3="-0.19159722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.03206142"
                                 y3="3.24468325"
                                 z3="-0.95897866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.06901459"
                                 y3="0.34001192"
                                 z3="0.60285812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.92619862"
                                 y3="4.7641368"
                                 z3="-0.94355246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.91650007"
                                 y3="-1.15445404"
                                 z3="0.64715999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.05728967"
                                 y3="5.45175771"
                                 z3="-1.69660725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.56110941"
                                 y3="-2.02597089"
                                 z3="-0.26897199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.96349425"
                                 y3="6.97205"
                                 z3="-1.67123857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.07953241"
                                 y3="-1.72391578"
                                 z3="1.59046278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.47916948"
                                 y3="-1.4479952"
                                 z3="-1.31601584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.62044161"
                                 y3="-3.85900272"
                                 z3="0.64530571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.09804069"
                                 y3="7.64838552"
                                 z3="-2.42648585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.03278779"
                                 y3="-2.46372469"
                                 z3="-2.30026001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.55728865"
                                 y3="-5.02593564"
                                 z3="1.90786161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.05479415"
                                 y3="2.83784808"
                                 z3="-0.6229373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.10171349"
                                 y3="2.91990449"
                                 z3="0.83938502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.01804646"
                                 y3="0.75193596"
                                 z3="0.21053896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.03022576"
                                 y3="0.66288254"
                                 z3="-1.21999624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.03648434"
                                 y3="2.89069167"
                                 z3="-1.99525063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.9975135"
                                 y3="2.94524093"
                                 z3="-0.53673351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.10121514"
                                 y3="0.74513852"
                                 z3="1.62112158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.03692248"
                                 y3="0.60629991"
                                 z3="0.17539641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.91462327"
                                 y3="5.11613353"
                                 z3="0.09376379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.03436849"
                                 y3="5.06715448"
                                 z3="-1.37374929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.01807616"
                                 y3="5.1415312"
                                 z3="-1.27141538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.06501978"
                                 y3="5.10673556"
                                 z3="-2.73623273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.00417843"
                                 y3="7.28310295"
                                 z3="-2.09557659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.95814764"
                                 y3="7.3165984"
                                 z3="-0.63273949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.30695024"
                                 y3="-0.93925191"
                                 z3="-0.81008112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.94709949"
                                 y3="-0.65951335"
                                 z3="-1.85764934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.0684102"
                                 y3="7.38381894"
                                 z3="-2.0032268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.01081454"
                                 y3="8.73451647"
                                 z3="-2.39437283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.1074459"
                                 y3="7.35042719"
                                 z3="-3.47620297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.23629038"
                                 y3="-2.96856277"
                                 z3="-2.84346748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.61584337"
                                 y3="-3.23167461"
                                 z3="-1.79656031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.67721594"
                                 y3="-1.96470347"
                                 z3="-3.02412299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.25818818"
                                 y3="-1.62784542"
                                 z3="3.10723162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.730431"
                                 y3="-0.09559313"
                                 z3="2.51885755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.02714386"
                                 y3="-5.88907259"
                                 z3="2.35462371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a4" 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 a17" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" 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 a18" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                        </bondArray>
                        <formula concise="C15H25N5">
                           <atomArray count="15 25 5" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">250.19399999999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:-.037,-3.0706,1.5576;1.4234,-3.3332,-.2723;-.6129,-1.0895,2.5537;-.7998,-3.815,2.3718;.286,-5.1177,.874;.0884,2.5533,-.1934;-.0393,1.036,-.1916;-1.0321,3.2447,-.959;1.069,.34,.6029;-.9262,4.7641,-.9436;.9165,-1.1545,.6472;-2.0573,5.4518,-1.6966;1.5611,-2.026,-.269;-1.9635,6.9721,-1.6712;.0795,-1.7239,1.5905;2.4792,-1.448,-1.316;.6204,-3.859,.6453;-3.098,7.6484,-2.4265;3.0328,-2.4637,-2.3003;-.5573,-5.0259,1.9079;1.0548,2.8378,-.6229;.1017,2.9199,.8394;-1.018,.7519,.2105;-.0302,.6629,-1.22;-1.0365,2.8907,-1.9953;-1.9975,2.9452,-.5367;1.1012,.7451,1.6211;2.0369,.6063,.1754;-.9146,5.1161,.0938;.0344,5.0672,-1.3737;-3.0181,5.1415,-1.2714;-2.065,5.1067,-2.7362;-1.0042,7.2831,-2.0956;-1.9581,7.3166,-.6327;3.307,-.9393,-.8101;1.9471,-.6595,-1.8576;-4.0684,7.3838,-2.0032;-3.0108,8.7345,-2.3944;-3.1074,7.3504,-3.4762;2.2363,-2.9686,-2.8435;3.6158,-3.2317,-1.7966;3.6772,-1.9647,-3.0241;-1.2582,-1.6278,3.1072;-.7304,-.0956,2.5189;-1.0271,-5.8891,2.3546;</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="-0.03704"
                        y3="-3.070614"
                        z3="1.557608"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.423446"
                        y3="-3.333165"
                        z3="-0.27228"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.612909"
                        y3="-1.089523"
                        z3="2.553723"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.799832"
                        y3="-3.814983"
                        z3="2.371831"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.285971"
                        y3="-5.117712"
                        z3="0.874044"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.088377"
                        y3="2.553346"
                        z3="-0.193397"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.039261"
                        y3="1.036035"
                        z3="-0.191597"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.032061"
                        y3="3.244683"
                        z3="-0.958979"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.069015"
                        y3="0.340012"
                        z3="0.602858"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.926199"
                        y3="4.764137"
                        z3="-0.943552"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.9165"
                        y3="-1.154454"
                        z3="0.64716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.05729"
                        y3="5.451758"
                        z3="-1.696607"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.561109"
                        y3="-2.025971"
                        z3="-0.268972"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.963494"
                        y3="6.97205"
                        z3="-1.671239"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.079532"
                        y3="-1.723916"
                        z3="1.590463"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.479169"
                        y3="-1.447995"
                        z3="-1.316016"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.620442"
                        y3="-3.859003"
                        z3="0.645306"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.098041"
                        y3="7.648386"
                        z3="-2.426486"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.032788"
                        y3="-2.463725"
                        z3="-2.30026"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.557289"
                        y3="-5.025936"
                        z3="1.907862"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.054794"
                        y3="2.837848"
                        z3="-0.622937"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.101713"
                        y3="2.919904"
                        z3="0.839385"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.018046"
                        y3="0.751936"
                        z3="0.210539"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.030226"
                        y3="0.662883"
                        z3="-1.219996"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.036484"
                        y3="2.890692"
                        z3="-1.995251"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.997514"
                        y3="2.945241"
                        z3="-0.536734"/>
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                        id="a27"
                        x3="1.101215"
                        y3="0.745139"
                        z3="1.621122"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.036922"
                        y3="0.6063"
                        z3="0.175396"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.914623"
                        y3="5.116134"
                        z3="0.093764"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.034368"
                        y3="5.067154"
                        z3="-1.373749"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.018076"
                        y3="5.141531"
                        z3="-1.271415"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.06502"
                        y3="5.106736"
                        z3="-2.736233"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.004178"
                        y3="7.283103"
                        z3="-2.095577"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.958148"
                        y3="7.316598"
                        z3="-0.632739"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.30695"
                        y3="-0.939252"
                        z3="-0.810081"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.947099"
                        y3="-0.659513"
                        z3="-1.857649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.06841"
                        y3="7.383819"
                        z3="-2.003227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.010815"
                        y3="8.734516"
                        z3="-2.394373"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.107446"
                        y3="7.350427"
                        z3="-3.476203"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.23629"
                        y3="-2.968563"
                        z3="-2.843467"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.615843"
                        y3="-3.231675"
                        z3="-1.79656"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.677216"
                        y3="-1.964703"
                        z3="-3.024123"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.258188"
                        y3="-1.627845"
                        z3="3.107232"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.730431"
                        y3="-0.095593"
                        z3="2.518858"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.027144"
                        y3="-5.889073"
                        z3="2.354624"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a17" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" 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 a18" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C15H25N5">
                  <atomArray count="15 25 5" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">250.19399999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:-.037,-3.0706,1.5576;1.4234,-3.3332,-.2723;-.6129,-1.0895,2.5537;-.7998,-3.815,2.3718;.286,-5.1177,.874;.0884,2.5533,-.1934;-.0393,1.036,-.1916;-1.0321,3.2447,-.959;1.069,.34,.6029;-.9262,4.7641,-.9436;.9165,-1.1545,.6472;-2.0573,5.4518,-1.6966;1.5611,-2.026,-.269;-1.9635,6.9721,-1.6712;.0795,-1.7239,1.5905;2.4792,-1.448,-1.316;.6204,-3.859,.6453;-3.098,7.6484,-2.4265;3.0328,-2.4637,-2.3003;-.5573,-5.0259,1.9079;1.0548,2.8378,-.6229;.1017,2.9199,.8394;-1.018,.7519,.2105;-.0302,.6629,-1.22;-1.0365,2.8907,-1.9953;-1.9975,2.9452,-.5367;1.1012,.7451,1.6211;2.0369,.6063,.1754;-.9146,5.1161,.0938;.0344,5.0672,-1.3737;-3.0181,5.1415,-1.2714;-2.065,5.1067,-2.7362;-1.0042,7.2831,-2.0956;-1.9581,7.3166,-.6327;3.307,-.9393,-.8101;1.9471,-.6595,-1.8576;-4.0684,7.3838,-2.0032;-3.0108,8.7345,-2.3944;-3.1074,7.3504,-3.4762;2.2363,-2.9686,-2.8435;3.6158,-3.2317,-1.7966;3.6772,-1.9647,-3.0241;-1.2582,-1.6278,3.1072;-.7304,-.0956,2.5189;-1.0271,-5.8891,2.3546;</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">-860.51503813</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1503.70859782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2364.22363595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4149.03526764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1784.81163170</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1717.11484035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">856.59980222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00457067</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999962513279</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999962513279</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999925026558</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.953836203441</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.3913 139.5518 139.6756 139.9477 140.2414 140.6715 140.8871 140.9817 141.2071 141.2818 141.3798 141.6223 141.8772 142.0458 142.2904 142.4256 142.5523 142.8884 143.2964 143.7576 143.9688 144.7236 145.0393 145.4620 145.6425 145.8693 146.0597 146.1960 146.5455 146.7700 147.3156 147.5296 148.1872 148.3192 148.4320 148.5394 148.5591 148.8337 148.9749 149.0078 149.1863 149.5049 149.6287 149.9453 150.0562 150.3393 150.6354 150.8191 150.9987 151.1618 151.2802 151.4868 151.5381 151.8330 152.0840 152.2669 152.4948 152.9081 152.9329 153.0691 153.1816 153.5081 153.5335 153.6188 153.7968 153.9439 154.0907 154.2910 154.5259 154.6117 154.7010 155.1162 155.2980 155.4946 156.0269 156.1844 156.4095 156.8235 157.3289 157.6216 157.8300 158.0769 158.2230 158.6857 158.7370 158.8706 159.0012 159.3253 159.4749 159.6563 159.7191 159.9376 160.1525 160.4850 160.9550 161.3842 161.6682 161.8155 162.2581 162.8021 163.6469 164.2867 166.7141 168.4874 170.6060 173.6722 175.7488 177.6674 180.8557 182.3761 185.0372 190.0946 197.3824 629.2863 634.6251 635.4221 637.1290 638.3520 639.1573 640.4944 640.5642 641.0646 641.1675 642.7008 645.8302 645.8651 647.0270 648.2568 879.0752 885.3499 891.3319 896.7115 906.8688</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">0.145633 -0.307915 -0.270346 -0.399816 -0.307273 -0.103565 -0.131892 -0.105486 -0.173332 -0.101883 -0.123956 -0.106202 0.192835 -0.079864 0.239207 -0.133358 0.204883 -0.257700 -0.238739 0.097655 0.063396 0.052191 0.061746 0.074182 0.059642 0.054700 0.084279 0.091862 0.052120 0.055614 0.052095 0.053724 0.052730 0.051618 0.076732 0.076567 0.072486 0.085087 0.072780 0.085661 0.090198 0.078873 0.176574 0.159730 0.126526</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">6.8544 7.3079 7.2703 7.3998 7.3073 6.1036 6.1319 6.1055 6.1733 6.1019 6.1240 6.1062 5.8072 6.0799 5.7608 6.1334 5.7951 6.2577 6.2387 5.9023 0.9366 0.9478 0.9383 0.9258 0.9404 0.9453 0.9157 0.9081 0.9479 0.9444 0.9479 0.9463 0.9473 0.9484 0.9233 0.9234 0.9275 0.9149 0.9272 0.9143 0.9098 0.9211 0.8234 0.8403 0.8735</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">0.1456 -0.3079 -0.2703 -0.3998 -0.3073 -0.1036 -0.1319 -0.1055 -0.1733 -0.1019 -0.1240 -0.1062 0.1928 -0.0799 0.2392 -0.1334 0.2049 -0.2577 -0.2387 0.0977 0.0634 0.0522 0.0617 0.0742 0.0596 0.0547 0.0843 0.0919 0.0521 0.0556 0.0521 0.0537 0.0527 0.0516 0.0767 0.0766 0.0725 0.0851 0.0728 0.0857 0.0902 0.0789 0.1766 0.1597 0.1265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">3.3425 3.0110 3.2763 2.7716 3.0655 3.8296 3.7913 3.8927 3.8092 3.8871 3.6625 3.8916 3.8164 3.8905 4.1107 3.9007 4.3613 3.9552 3.9649 4.0697 1.0151 1.0150 1.0203 1.0217 1.0123 1.0117 1.0110 1.0141 1.0122 1.0126 1.0105 1.0107 1.0078 1.0077 1.0016 0.9974 1.0031 1.0062 1.0032 1.0118 1.0126 1.0022 1.0392 1.0280 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">3.3425 3.0110 3.2763 2.7716 3.0655 3.8296 3.7913 3.8927 3.8092 3.8871 3.6625 3.8916 3.8164 3.8905 4.1107 3.9007 4.3613 3.9552 3.9649 4.0697 1.0151 1.0150 1.0203 1.0217 1.0123 1.0117 1.0110 1.0141 1.0122 1.0126 1.0105 1.0107 1.0078 1.0077 1.0016 0.9974 1.0031 1.0062 1.0032 1.0118 1.0126 1.0022 1.0392 1.0280 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">0.9399 1.2141 1.1406 1.4963 1.4253 1.2344 0.9605 0.9872 1.5659 1.5852 1.4269 0.8861 0.9312 1.0075 1.0167 0.8855 1.0434 1.0086 0.9369 1.0073 1.0119 0.8640 1.0377 1.0123 0.9386 1.0090 1.0061 1.2688 1.4551 0.9478 1.0040 1.0029 0.9483 0.9477 1.0016 1.0021 0.9644 1.0006 0.9916 0.9952 1.0002 0.9953 0.9921 0.9905 0.9982 0.9747</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">-0.017421738</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-860.532459864319</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.56452 6.11444 -0.45008 52.15758 -49.73423 2.42335 -18.53862 18.99169 0.45307</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.50609</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.36997</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
