<?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="0.104843"
                        y3="-3.101843"
                        z3="1.73283"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.052735"
                        y3="-3.264949"
                        z3="-0.41637"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.113895"
                        y3="-1.339942"
                        z3="2.542659"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.002915"
                        y3="-3.817371"
                        z3="2.862961"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.22616"
                        y3="-4.92741"
                        z3="1.315726"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.519269"
                        y3="2.566229"
                        z3="0.491548"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.051375"
                        y3="1.168633"
                        z3="0.706253"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.430794"
                        y3="3.069506"
                        z3="-0.944943"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.742085"
                        y3="0.063899"
                        z3="-0.0013"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.919119"
                        y3="4.504429"
                        z3="-1.098697"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.21369"
                        y3="-1.318085"
                        z3="0.268485"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.804986"
                        y3="5.029202"
                        z3="-2.525038"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.534392"
                        y3="-2.079001"
                        z3="-0.666495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.35828"
                        y3="6.438676"
                        z3="-2.716628"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.435867"
                        y3="-1.884099"
                        z3="1.514741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.809959"
                        y3="-1.56023"
                        z3="-2.052549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.843729"
                        y3="-3.775158"
                        z3="0.790279"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.607219"
                        y3="7.510535"
                        z3="-1.937567"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.005664"
                        y3="-0.611394"
                        z3="-2.097575"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.696622"
                        y3="-4.893397"
                        z3="2.542849"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.015576"
                        y3="3.264908"
                        z3="1.14168"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.563838"
                        y3="2.592278"
                        z3="0.82302"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.088457"
                        y3="1.138369"
                        z3="0.361657"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.096388"
                        y3="0.959427"
                        z3="1.778221"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.608211"
                        y3="3.000016"
                        z3="-1.286463"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.00999"
                        y3="2.422462"
                        z3="-1.611452"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.751957"
                        y3="0.252828"
                        z3="-1.073913"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.797177"
                        y3="0.132479"
                        z3="0.296847"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.963239"
                        y3="4.569184"
                        z3="-0.772014"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.351171"
                        y3="5.145688"
                        z3="-0.417815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.331752"
                        y3="4.34587"
                        z3="-3.198511"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.244968"
                        y3="5.00732"
                        z3="-2.836939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.415263"
                        y3="6.453534"
                        z3="-2.433596"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.330133"
                        y3="6.686252"
                        z3="-3.780814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.071322"
                        y3="-1.070051"
                        z3="-2.47136"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.016542"
                        y3="-2.427104"
                        z3="-2.679246"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.692416"
                        y3="7.370447"
                        z3="-0.85965"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.455713"
                        y3="7.505583"
                        z3="-2.186297"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.991879"
                        y3="8.505119"
                        z3="-2.163924"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.230868"
                        y3="-0.328123"
                        z3="-3.125666"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.891387"
                        y3="-1.089681"
                        z3="-1.680507"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.824712"
                        y3="0.305797"
                        z3="-1.537152"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.312017"
                        y3="-1.927543"
                        z3="3.335926"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.716469"
                        y3="-0.556007"
                        z3="2.377481"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.820705"
                        y3="-5.696688"
                        z3="3.253441"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a44" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" 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:.1048,-3.1018,1.7328;1.0527,-3.2649,-.4164;-1.1139,-1.3399,2.5427;.0029,-3.8174,2.863;1.2262,-4.9274,1.3157;-.5193,2.5662,.4915;.0514,1.1686,.7063;-.4308,3.0695,-.9449;-.7421,.0639,-.0013;-.9191,4.5044,-1.0987;-.2137,-1.3181,.2685;-.805,5.0292,-2.525;.5344,-2.079,-.6665;-1.3583,6.4387,-2.7166;-.4359,-1.8841,1.5147;.81,-1.5602,-2.0525;.8437,-3.7752,.7903;-.6072,7.5105,-1.9376;2.0057,-.6114,-2.0976;.6966,-4.8934,2.5428;.0156,3.2649,1.1417;-1.5638,2.5923,.823;1.0885,1.1384,.3617;.0964,.9594,1.7782;.6082,3,-1.2865;-1.01,2.4225,-1.6115;-.752,.2528,-1.0739;-1.7972,.1325,.2968;-1.9632,4.5692,-.772;-.3512,5.1457,-.4178;-1.3318,4.3459,-3.1985;.245,5.0073,-2.8369;-2.4153,6.4535,-2.4336;-1.3301,6.6863,-3.7808;-.0713,-1.0701,-2.4714;1.0165,-2.4271,-2.6792;-.6924,7.3704,-.8597;.4557,7.5056,-2.1863;-.9919,8.5051,-2.1639;2.2309,-.3281,-3.1257;2.8914,-1.0897,-1.6805;1.8247,.3058,-1.5372;-1.312,-1.9275,3.3359;-1.7165,-.556,2.3775;.8207,-5.6967,3.2534;</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">1535.5431602364 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">1.502e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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">0.610 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="0.10484313"
                                 y3="-3.10184292"
                                 z3="1.73283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.05273508"
                                 y3="-3.26494922"
                                 z3="-0.4163703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.11389527"
                                 y3="-1.33994218"
                                 z3="2.54265873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.00291522"
                                 y3="-3.8173707"
                                 z3="2.86296126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.2261603"
                                 y3="-4.92741045"
                                 z3="1.31572604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.51926927"
                                 y3="2.56622861"
                                 z3="0.49154844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.0513755"
                                 y3="1.16863296"
                                 z3="0.70625319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.43079386"
                                 y3="3.06950571"
                                 z3="-0.94494259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.74208468"
                                 y3="0.06389937"
                                 z3="-0.00129969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.9191194"
                                 y3="4.50442929"
                                 z3="-1.09869696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.21368964"
                                 y3="-1.31808521"
                                 z3="0.26848521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.80498637"
                                 y3="5.02920182"
                                 z3="-2.52503844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.5343918"
                                 y3="-2.07900106"
                                 z3="-0.66649525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.35827979"
                                 y3="6.43867566"
                                 z3="-2.71662755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.43586692"
                                 y3="-1.88409869"
                                 z3="1.51474055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.80995936"
                                 y3="-1.56022975"
                                 z3="-2.05254886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.84372947"
                                 y3="-3.7751576"
                                 z3="0.79027949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.60721865"
                                 y3="7.51053541"
                                 z3="-1.93756692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.0056642"
                                 y3="-0.61139385"
                                 z3="-2.09757451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.69662206"
                                 y3="-4.89339693"
                                 z3="2.54284883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.01557576"
                                 y3="3.26490824"
                                 z3="1.14168048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.56383832"
                                 y3="2.59227783"
                                 z3="0.82302017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.08845722"
                                 y3="1.13836941"
                                 z3="0.36165686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.09638786"
                                 y3="0.95942717"
                                 z3="1.77822097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.60821097"
                                 y3="3.00001616"
                                 z3="-1.28646325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.00999036"
                                 y3="2.42246224"
                                 z3="-1.61145152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.75195653"
                                 y3="0.25282844"
                                 z3="-1.07391302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.79717707"
                                 y3="0.13247926"
                                 z3="0.29684736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.96323945"
                                 y3="4.5691837"
                                 z3="-0.77201356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.35117125"
                                 y3="5.14568769"
                                 z3="-0.41781484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.33175179"
                                 y3="4.34587048"
                                 z3="-3.19851072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.244968"
                                 y3="5.00732011"
                                 z3="-2.83693862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.41526263"
                                 y3="6.45353419"
                                 z3="-2.43359563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.33013292"
                                 y3="6.68625155"
                                 z3="-3.78081409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.07132213"
                                 y3="-1.07005131"
                                 z3="-2.47135998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.01654178"
                                 y3="-2.42710423"
                                 z3="-2.67924587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.69241579"
                                 y3="7.3704474"
                                 z3="-0.85964961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.45571255"
                                 y3="7.50558346"
                                 z3="-2.18629668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.99187883"
                                 y3="8.50511895"
                                 z3="-2.16392391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.23086818"
                                 y3="-0.32812278"
                                 z3="-3.12566597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.89138681"
                                 y3="-1.08968122"
                                 z3="-1.68050749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.82471183"
                                 y3="0.30579717"
                                 z3="-1.53715209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.31201742"
                                 y3="-1.92754273"
                                 z3="3.33592646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.71646909"
                                 y3="-0.55600717"
                                 z3="2.37748095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.82070514"
                                 y3="-5.69668843"
                                 z3="3.25344097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a44" 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 a8" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" 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:.1048,-3.1018,1.7328;1.0527,-3.2649,-.4164;-1.1139,-1.3399,2.5427;.0029,-3.8174,2.863;1.2262,-4.9274,1.3157;-.5193,2.5662,.4915;.0514,1.1686,.7063;-.4308,3.0695,-.9449;-.7421,.0639,-.0013;-.9191,4.5044,-1.0987;-.2137,-1.3181,.2685;-.805,5.0292,-2.525;.5344,-2.079,-.6665;-1.3583,6.4387,-2.7166;-.4359,-1.8841,1.5147;.81,-1.5602,-2.0525;.8437,-3.7752,.7903;-.6072,7.5105,-1.9376;2.0057,-.6114,-2.0976;.6966,-4.8934,2.5428;.0156,3.2649,1.1417;-1.5638,2.5923,.823;1.0885,1.1384,.3617;.0964,.9594,1.7782;.6082,3,-1.2865;-1.01,2.4225,-1.6115;-.752,.2528,-1.0739;-1.7972,.1325,.2968;-1.9632,4.5692,-.772;-.3512,5.1457,-.4178;-1.3318,4.3459,-3.1985;.245,5.0073,-2.8369;-2.4153,6.4535,-2.4336;-1.3301,6.6863,-3.7808;-.0713,-1.0701,-2.4714;1.0165,-2.4271,-2.6792;-.6924,7.3704,-.8596;.4557,7.5056,-2.1863;-.9919,8.5051,-2.1639;2.2309,-.3281,-3.1257;2.8914,-1.0897,-1.6805;1.8247,.3058,-1.5372;-1.312,-1.9275,3.3359;-1.7165,-.556,2.3775;.8207,-5.6967,3.2534;</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="0.104843"
                        y3="-3.101843"
                        z3="1.73283"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.052735"
                        y3="-3.264949"
                        z3="-0.41637"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.113895"
                        y3="-1.339942"
                        z3="2.542659"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.002915"
                        y3="-3.817371"
                        z3="2.862961"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.22616"
                        y3="-4.92741"
                        z3="1.315726"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.519269"
                        y3="2.566229"
                        z3="0.491548"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.051375"
                        y3="1.168633"
                        z3="0.706253"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.430794"
                        y3="3.069506"
                        z3="-0.944943"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.742085"
                        y3="0.063899"
                        z3="-0.0013"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.919119"
                        y3="4.504429"
                        z3="-1.098697"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.21369"
                        y3="-1.318085"
                        z3="0.268485"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.804986"
                        y3="5.029202"
                        z3="-2.525038"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.534392"
                        y3="-2.079001"
                        z3="-0.666495"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.35828"
                        y3="6.438676"
                        z3="-2.716628"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.435867"
                        y3="-1.884099"
                        z3="1.514741"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.809959"
                        y3="-1.56023"
                        z3="-2.052549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.843729"
                        y3="-3.775158"
                        z3="0.790279"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.607219"
                        y3="7.510535"
                        z3="-1.937567"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.005664"
                        y3="-0.611394"
                        z3="-2.097575"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.696622"
                        y3="-4.893397"
                        z3="2.542849"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.015576"
                        y3="3.264908"
                        z3="1.14168"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.563838"
                        y3="2.592278"
                        z3="0.82302"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.088457"
                        y3="1.138369"
                        z3="0.361657"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.096388"
                        y3="0.959427"
                        z3="1.778221"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.608211"
                        y3="3.000016"
                        z3="-1.286463"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.00999"
                        y3="2.422462"
                        z3="-1.611452"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.751957"
                        y3="0.252828"
                        z3="-1.073913"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.797177"
                        y3="0.132479"
                        z3="0.296847"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.963239"
                        y3="4.569184"
                        z3="-0.772014"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.351171"
                        y3="5.145688"
                        z3="-0.417815"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.331752"
                        y3="4.34587"
                        z3="-3.198511"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.244968"
                        y3="5.00732"
                        z3="-2.836939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.415263"
                        y3="6.453534"
                        z3="-2.433596"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.330133"
                        y3="6.686252"
                        z3="-3.780814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.071322"
                        y3="-1.070051"
                        z3="-2.47136"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.016542"
                        y3="-2.427104"
                        z3="-2.679246"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.692416"
                        y3="7.370447"
                        z3="-0.85965"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.455713"
                        y3="7.505583"
                        z3="-2.186297"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.991879"
                        y3="8.505119"
                        z3="-2.163924"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.230868"
                        y3="-0.328123"
                        z3="-3.125666"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.891387"
                        y3="-1.089681"
                        z3="-1.680507"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.824712"
                        y3="0.305797"
                        z3="-1.537152"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.312017"
                        y3="-1.927543"
                        z3="3.335926"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.716469"
                        y3="-0.556007"
                        z3="2.377481"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.820705"
                        y3="-5.696688"
                        z3="3.253441"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a44" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" 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:.1048,-3.1018,1.7328;1.0527,-3.2649,-.4164;-1.1139,-1.3399,2.5427;.0029,-3.8174,2.863;1.2262,-4.9274,1.3157;-.5193,2.5662,.4915;.0514,1.1686,.7063;-.4308,3.0695,-.9449;-.7421,.0639,-.0013;-.9191,4.5044,-1.0987;-.2137,-1.3181,.2685;-.805,5.0292,-2.525;.5344,-2.079,-.6665;-1.3583,6.4387,-2.7166;-.4359,-1.8841,1.5147;.81,-1.5602,-2.0525;.8437,-3.7752,.7903;-.6072,7.5105,-1.9376;2.0057,-.6114,-2.0976;.6966,-4.8934,2.5428;.0156,3.2649,1.1417;-1.5638,2.5923,.823;1.0885,1.1384,.3617;.0964,.9594,1.7782;.6082,3,-1.2865;-1.01,2.4225,-1.6115;-.752,.2528,-1.0739;-1.7972,.1325,.2968;-1.9632,4.5692,-.772;-.3512,5.1457,-.4178;-1.3318,4.3459,-3.1985;.245,5.0073,-2.8369;-2.4153,6.4535,-2.4336;-1.3301,6.6863,-3.7808;-.0713,-1.0701,-2.4714;1.0165,-2.4271,-2.6792;-.6924,7.3704,-.8597;.4557,7.5056,-2.1863;-.9919,8.5051,-2.1639;2.2309,-.3281,-3.1257;2.8914,-1.0897,-1.6805;1.8247,.3058,-1.5372;-1.312,-1.9275,3.3359;-1.7165,-.556,2.3775;.8207,-5.6967,3.2534;</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">-860.51121970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1535.54316024</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2396.05437994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4212.60828653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1816.55390660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1717.10809562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">856.59687592</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456965</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000019609848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000019609848</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000039219696</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.953689245816</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.3987 139.5221 139.7359 139.8934 139.9849 140.2599 140.5446 140.7397 141.0040 141.3526 141.7140 141.9414 142.1503 142.2838 142.5051 142.9112 143.1627 143.3343 143.6705 143.6739 143.9112 144.4063 144.6771 144.7828 145.2967 145.7725 146.0326 146.2713 146.4985 146.5629 147.0161 147.1533 147.6920 147.7356 147.9005 148.4889 148.7633 148.8244 148.8725 149.1678 149.3117 149.4419 149.5990 149.7988 149.9122 149.9572 150.3163 150.7486 150.8053 151.0850 151.2656 151.5261 151.5667 151.7621 151.8992 152.3527 152.4740 152.5517 152.8730 152.9309 153.3355 153.4211 153.4725 153.8825 154.0538 154.1943 154.4105 154.6079 154.6571 155.0324 155.3330 155.6691 155.8760 155.9581 156.0329 156.3844 156.6258 156.9288 157.1724 157.5257 157.6457 157.8991 158.1118 158.2272 158.5564 158.9114 159.0901 159.2379 159.3430 159.6365 159.9682 160.0865 160.3157 161.0481 161.2706 161.3858 161.7325 162.4319 162.7918 163.1621 164.3549 164.6487 166.9751 168.6176 170.5241 173.6089 175.7128 177.5696 180.4505 182.0934 184.3180 189.7470 197.2978 628.6221 634.8751 636.0003 637.9887 638.8272 639.2386 640.0042 640.2537 640.6700 641.8363 642.5037 645.1423 646.3081 646.9244 647.4138 878.9678 885.3082 890.5329 896.0809 906.6834</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">0.144871 -0.287600 -0.273887 -0.401091 -0.305431 -0.099236 -0.170808 -0.114320 -0.189106 -0.126517 -0.127329 -0.104116 0.193061 -0.110334 0.235550 -0.156470 0.218537 -0.258047 -0.260868 0.097658 0.074787 0.054124 0.093403 0.091055 0.061206 0.056394 0.082861 0.090656 0.057725 0.058697 0.063953 0.059314 0.052138 0.069286 0.076817 0.098733 0.073586 0.076194 0.087133 0.089990 0.104195 0.062446 0.172138 0.161515 0.127134</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">6.8551 7.2876 7.2739 7.4011 7.3054 6.0992 6.1708 6.1143 6.1891 6.1265 6.1273 6.1041 5.8069 6.1103 5.7644 6.1565 5.7815 6.2580 6.2609 5.9023 0.9252 0.9459 0.9066 0.9089 0.9388 0.9436 0.9171 0.9093 0.9423 0.9413 0.9360 0.9407 0.9479 0.9307 0.9232 0.9013 0.9264 0.9238 0.9129 0.9100 0.8958 0.9376 0.8279 0.8385 0.8729</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">0.1449 -0.2876 -0.2739 -0.4011 -0.3054 -0.0992 -0.1708 -0.1143 -0.1891 -0.1265 -0.1273 -0.1041 0.1931 -0.1103 0.2356 -0.1565 0.2185 -0.2580 -0.2609 0.0977 0.0748 0.0541 0.0934 0.0911 0.0612 0.0564 0.0829 0.0907 0.0577 0.0587 0.0640 0.0593 0.0521 0.0693 0.0768 0.0987 0.0736 0.0762 0.0871 0.0900 0.1042 0.0624 0.1721 0.1615 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">3.3441 3.0525 3.2600 2.7682 3.0623 3.8351 3.8357 3.8895 3.7796 3.9006 3.6229 3.8871 3.8579 3.9042 4.1190 3.8662 4.3453 3.9327 3.9132 4.0704 1.0140 1.0120 1.0090 1.0285 1.0099 1.0147 1.0253 1.0073 1.0087 1.0111 1.0136 1.0104 1.0095 1.0082 1.0054 1.0260 1.0014 1.0026 1.0068 1.0071 1.0068 1.0087 1.0413 1.0258 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">3.3441 3.0525 3.2600 2.7682 3.0623 3.8351 3.8357 3.8895 3.7796 3.9006 3.6229 3.8871 3.8579 3.9042 4.1190 3.8662 4.3453 3.9327 3.9132 4.0704 1.0140 1.0120 1.0090 1.0285 1.0099 1.0147 1.0253 1.0073 1.0087 1.0111 1.0136 1.0104 1.0095 1.0082 1.0054 1.0260 1.0014 1.0026 1.0068 1.0071 1.0068 1.0087 1.0413 1.0258 1.0000</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">0.9405 1.2193 1.1369 1.5389 1.4171 1.2192 0.9603 0.9793 1.5646 1.5782 1.4289 0.9100 0.9211 1.0087 1.0104 0.8871 1.0146 1.0287 0.9514 1.0062 1.0028 0.8483 1.0159 1.0205 0.9285 0.9998 1.0078 1.2480 1.4523 0.9468 1.0045 1.0106 0.9268 0.9360 1.0065 1.0088 0.9192 1.0259 0.9973 0.9941 0.9918 0.9967 0.9959 0.9911 0.9886 0.9743</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">-0.019098548</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-860.530318246734</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.51493 4.23337 -1.28156 53.18873 -51.04628 2.14245 -19.32360 19.54635 0.22275</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.50642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.37080</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
