<?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="-0.446225"
                        y3="-2.695418"
                        z3="1.31938"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.189882"
                        y3="-3.177256"
                        z3="-0.302135"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.755984"
                        y3="-0.691695"
                        z3="2.377316"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.465146"
                        y3="-3.29514"
                        z3="1.954476"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.450216"
                        y3="-4.730319"
                        z3="0.528731"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.284302"
                        y3="2.833274"
                        z3="0.058927"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.827548"
                        y3="1.390974"
                        z3="-0.118937"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.730535"
                        y3="3.795092"
                        z3="-0.987506"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.500482"
                        y3="0.429278"
                        z3="0.862216"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.785944"
                        y3="3.950767"
                        z3="-0.960056"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.026195"
                        y3="-0.991156"
                        z3="0.725586"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.284416"
                        y3="4.995128"
                        z3="-1.952562"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.596292"
                        y3="-1.929602"
                        z3="-0.170328"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.803549"
                        y3="5.12548"
                        z3="-2.019403"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.058077"
                        y3="-1.412622"
                        z3="1.482151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.713382"
                        y3="-1.548916"
                        z3="-1.104815"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.168725"
                        y3="-3.563586"
                        z3="0.449199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.438186"
                        y3="5.641873"
                        z3="-0.735012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.214781"
                        y3="-1.432493"
                        z3="-2.544007"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.406873"
                        y3="-4.506723"
                        z3="1.435413"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.377953"
                        y3="2.864447"
                        z3="0.024799"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.007168"
                        y3="3.185477"
                        z3="1.059129"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.258947"
                        y3="1.317541"
                        z3="-0.010014"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.042049"
                        y3="1.063643"
                        z3="-1.140912"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.190047"
                        y3="4.77729"
                        z3="-0.840696"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.043793"
                        y3="3.46421"
                        z3="-1.983614"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.340912"
                        y3="0.778972"
                        z3="1.888351"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.582801"
                        y3="0.480316"
                        z3="0.732511"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.266904"
                        y3="2.993105"
                        z3="-1.184514"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.097811"
                        y3="4.217141"
                        z3="0.055209"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.906258"
                        y3="4.742575"
                        z3="-2.94813"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.84799"
                        y3="5.968958"
                        z3="-1.70446"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.238892"
                        y3="4.155751"
                        z3="-2.279545"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.063194"
                        y3="5.799096"
                        z3="-2.840035"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.471461"
                        y3="-2.33197"
                        z3="-1.052657"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.195786"
                        y3="-0.619558"
                        z3="-0.804883"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.513226"
                        y3="5.778652"
                        z3="-0.853356"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.290762"
                        y3="4.956496"
                        z3="0.100198"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.014907"
                        y3="6.606077"
                        z3="-0.447471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.036641"
                        y3="-1.194906"
                        z3="-3.219246"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.463348"
                        y3="-0.648659"
                        z3="-2.645557"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.766614"
                        y3="-2.370208"
                        z3="-2.868231"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.574655"
                        y3="-1.110173"
                        z3="2.786529"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.667776"
                        y3="0.305428"
                        z3="2.402809"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.109014"
                        y3="-5.26774"
                        z3="1.740864"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C15H25N5">
                  <atomArray count="15 25 5" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">250.19399999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:-.4462,-2.6954,1.3194;1.1899,-3.1773,-.3021;-.756,-.6917,2.3773;-1.4651,-3.2951,1.9545;-.4502,-4.7303,.5287;1.2843,2.8333,.0589;.8275,1.391,-.1189;.7305,3.7951,-.9875;1.5005,.4293,.8622;-.7859,3.9508,-.9601;1.0262,-.9912,.7256;-1.2844,4.9951,-1.9526;1.5963,-1.9296,-.1703;-2.8035,5.1255,-2.0194;-.0581,-1.4126,1.4822;2.7134,-1.5489,-1.1048;.1687,-3.5636,.4492;-3.4382,5.6419,-.735;2.2148,-1.4325,-2.544;-1.4069,-4.5067,1.4354;2.378,2.8644,.0248;1.0072,3.1855,1.0591;-.2589,1.3175,-.01;1.042,1.0636,-1.1409;1.19,4.7773,-.8407;1.0438,3.4642,-1.9836;1.3409,.779,1.8884;2.5828,.4803,.7325;-1.2669,2.9931,-1.1845;-1.0978,4.2171,.0552;-.9063,4.7426,-2.9481;-.848,5.969,-1.7045;-3.2389,4.1558,-2.2795;-3.0632,5.7991,-2.84;3.4715,-2.332,-1.0527;3.1958,-.6196,-.8049;-4.5132,5.7787,-.8534;-3.2908,4.9565,.1002;-3.0149,6.6061,-.4475;3.0366,-1.1949,-3.2192;1.4633,-.6487,-2.6456;1.7666,-2.3702,-2.8682;-1.5747,-1.1102,2.7865;-.6678,.3054,2.4028;-2.109,-5.2677,1.7409;</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">1546.2376913947 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">1.478e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.611 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="-0.44622523"
                                 y3="-2.69541833"
                                 z3="1.31937986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.18988185"
                                 y3="-3.17725614"
                                 z3="-0.30213464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.75598385"
                                 y3="-0.69169516"
                                 z3="2.37731602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.46514573"
                                 y3="-3.29513962"
                                 z3="1.95447574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.4502157"
                                 y3="-4.73031948"
                                 z3="0.52873133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.284302"
                                 y3="2.83327366"
                                 z3="0.05892739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.82754772"
                                 y3="1.39097406"
                                 z3="-0.11893659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.73053536"
                                 y3="3.79509219"
                                 z3="-0.98750594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.50048224"
                                 y3="0.42927822"
                                 z3="0.86221584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.78594358"
                                 y3="3.95076666"
                                 z3="-0.96005565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.02619546"
                                 y3="-0.99115553"
                                 z3="0.72558575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.28441611"
                                 y3="4.99512837"
                                 z3="-1.95256212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.59629237"
                                 y3="-1.92960199"
                                 z3="-0.17032834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.80354944"
                                 y3="5.12547952"
                                 z3="-2.01940301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.058077"
                                 y3="-1.41262151"
                                 z3="1.48215075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.71338181"
                                 y3="-1.54891642"
                                 z3="-1.10481547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.1687253"
                                 y3="-3.56358616"
                                 z3="0.44919927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.43818557"
                                 y3="5.64187321"
                                 z3="-0.7350118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.21478075"
                                 y3="-1.4324927"
                                 z3="-2.54400722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.40687313"
                                 y3="-4.50672303"
                                 z3="1.43541254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.3779527"
                                 y3="2.86444732"
                                 z3="0.02479892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.00716781"
                                 y3="3.18547657"
                                 z3="1.05912868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.25894684"
                                 y3="1.31754095"
                                 z3="-0.01001415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.04204863"
                                 y3="1.06364272"
                                 z3="-1.14091211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.19004683"
                                 y3="4.77729006"
                                 z3="-0.8406958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.04379266"
                                 y3="3.46421021"
                                 z3="-1.98361382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.34091227"
                                 y3="0.77897244"
                                 z3="1.88835089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.58280124"
                                 y3="0.48031614"
                                 z3="0.73251101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.26690396"
                                 y3="2.99310501"
                                 z3="-1.18451385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.09781067"
                                 y3="4.21714067"
                                 z3="0.05520868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.90625801"
                                 y3="4.74257545"
                                 z3="-2.94812998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.84799007"
                                 y3="5.96895797"
                                 z3="-1.70445955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.23889247"
                                 y3="4.15575073"
                                 z3="-2.27954514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.06319434"
                                 y3="5.79909638"
                                 z3="-2.84003514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.47146078"
                                 y3="-2.33197048"
                                 z3="-1.05265734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.19578603"
                                 y3="-0.61955827"
                                 z3="-0.80488343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.51322627"
                                 y3="5.77865154"
                                 z3="-0.85335553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.29076233"
                                 y3="4.95649556"
                                 z3="0.10019795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.01490693"
                                 y3="6.60607728"
                                 z3="-0.44747104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.03664098"
                                 y3="-1.19490578"
                                 z3="-3.21924556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.46334824"
                                 y3="-0.64865859"
                                 z3="-2.64555717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.76661387"
                                 y3="-2.37020845"
                                 z3="-2.86823121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.57465533"
                                 y3="-1.11017287"
                                 z3="2.78652857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.66777559"
                                 y3="0.30542807"
                                 z3="2.40280925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.10901402"
                                 y3="-5.26773962"
                                 z3="1.74086441">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a44" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                        </bondArray>
                        <formula concise="C15H25N5">
                           <atomArray count="15 25 5" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">250.19399999999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:-.4462,-2.6954,1.3194;1.1899,-3.1773,-.3021;-.756,-.6917,2.3773;-1.4651,-3.2951,1.9545;-.4502,-4.7303,.5287;1.2843,2.8333,.0589;.8275,1.391,-.1189;.7305,3.7951,-.9875;1.5005,.4293,.8622;-.7859,3.9508,-.9601;1.0262,-.9912,.7256;-1.2844,4.9951,-1.9526;1.5963,-1.9296,-.1703;-2.8035,5.1255,-2.0194;-.0581,-1.4126,1.4822;2.7134,-1.5489,-1.1048;.1687,-3.5636,.4492;-3.4382,5.6419,-.735;2.2148,-1.4325,-2.544;-1.4069,-4.5067,1.4354;2.378,2.8644,.0248;1.0072,3.1855,1.0591;-.2589,1.3175,-.01;1.042,1.0636,-1.1409;1.19,4.7773,-.8407;1.0438,3.4642,-1.9836;1.3409,.779,1.8884;2.5828,.4803,.7325;-1.2669,2.9931,-1.1845;-1.0978,4.2171,.0552;-.9063,4.7426,-2.9481;-.848,5.969,-1.7045;-3.2389,4.1558,-2.2795;-3.0632,5.7991,-2.84;3.4715,-2.332,-1.0527;3.1958,-.6196,-.8049;-4.5132,5.7787,-.8534;-3.2908,4.9565,.1002;-3.0149,6.6061,-.4475;3.0366,-1.1949,-3.2192;1.4633,-.6487,-2.6456;1.7666,-2.3702,-2.8682;-1.5747,-1.1102,2.7865;-.6678,.3054,2.4028;-2.109,-5.2677,1.7409;</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="-0.446225"
                        y3="-2.695418"
                        z3="1.31938"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.189882"
                        y3="-3.177256"
                        z3="-0.302135"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.755984"
                        y3="-0.691695"
                        z3="2.377316"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.465146"
                        y3="-3.29514"
                        z3="1.954476"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.450216"
                        y3="-4.730319"
                        z3="0.528731"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.284302"
                        y3="2.833274"
                        z3="0.058927"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.827548"
                        y3="1.390974"
                        z3="-0.118937"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.730535"
                        y3="3.795092"
                        z3="-0.987506"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.500482"
                        y3="0.429278"
                        z3="0.862216"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.785944"
                        y3="3.950767"
                        z3="-0.960056"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.026195"
                        y3="-0.991156"
                        z3="0.725586"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.284416"
                        y3="4.995128"
                        z3="-1.952562"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.596292"
                        y3="-1.929602"
                        z3="-0.170328"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.803549"
                        y3="5.12548"
                        z3="-2.019403"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.058077"
                        y3="-1.412622"
                        z3="1.482151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.713382"
                        y3="-1.548916"
                        z3="-1.104815"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.168725"
                        y3="-3.563586"
                        z3="0.449199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.438186"
                        y3="5.641873"
                        z3="-0.735012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.214781"
                        y3="-1.432493"
                        z3="-2.544007"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.406873"
                        y3="-4.506723"
                        z3="1.435413"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.377953"
                        y3="2.864447"
                        z3="0.024799"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.007168"
                        y3="3.185477"
                        z3="1.059129"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.258947"
                        y3="1.317541"
                        z3="-0.010014"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.042049"
                        y3="1.063643"
                        z3="-1.140912"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.190047"
                        y3="4.77729"
                        z3="-0.840696"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.043793"
                        y3="3.46421"
                        z3="-1.983614"/>
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                        id="a27"
                        x3="1.340912"
                        y3="0.778972"
                        z3="1.888351"/>
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                        id="a28"
                        x3="2.582801"
                        y3="0.480316"
                        z3="0.732511"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.266904"
                        y3="2.993105"
                        z3="-1.184514"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.097811"
                        y3="4.217141"
                        z3="0.055209"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.906258"
                        y3="4.742575"
                        z3="-2.94813"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.84799"
                        y3="5.968958"
                        z3="-1.70446"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.238892"
                        y3="4.155751"
                        z3="-2.279545"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.063194"
                        y3="5.799096"
                        z3="-2.840035"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.471461"
                        y3="-2.33197"
                        z3="-1.052657"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.195786"
                        y3="-0.619558"
                        z3="-0.804883"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.513226"
                        y3="5.778652"
                        z3="-0.853356"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.290762"
                        y3="4.956496"
                        z3="0.100198"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.014907"
                        y3="6.606077"
                        z3="-0.447471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.036641"
                        y3="-1.194906"
                        z3="-3.219246"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.463348"
                        y3="-0.648659"
                        z3="-2.645557"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.766614"
                        y3="-2.370208"
                        z3="-2.868231"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.574655"
                        y3="-1.110173"
                        z3="2.786529"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.667776"
                        y3="0.305428"
                        z3="2.402809"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.109014"
                        y3="-5.26774"
                        z3="1.740864"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a44" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C15H25N5">
                  <atomArray count="15 25 5" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">250.19399999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H25N5/c1-3-5-6-7-8-9-10-12-13(4-2)19-15-17-11-18-20(15)14(12)16/h11H,3-10,16H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,14,16,12,10,8,6,7,9,20,11,13,15,17,3,5,4,2,1/CRV:11.3,12.3,13.3,14.3,15.3,17.2,18.2,19.2/rA:45nNN2NN2N2CCCCCC3CC3CC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1;;;s6;s6;s7;s8;s9;s10;s2s11;s12;s1s3s11;s13;s1s2s5;s14;s16;s4s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s12;s12;s14;s14;s16;s16;s18;s18;s18;s19;s19;s19;s3;s3;s20;/rC:-.4462,-2.6954,1.3194;1.1899,-3.1773,-.3021;-.756,-.6917,2.3773;-1.4651,-3.2951,1.9545;-.4502,-4.7303,.5287;1.2843,2.8333,.0589;.8275,1.391,-.1189;.7305,3.7951,-.9875;1.5005,.4293,.8622;-.7859,3.9508,-.9601;1.0262,-.9912,.7256;-1.2844,4.9951,-1.9526;1.5963,-1.9296,-.1703;-2.8035,5.1255,-2.0194;-.0581,-1.4126,1.4822;2.7134,-1.5489,-1.1048;.1687,-3.5636,.4492;-3.4382,5.6419,-.735;2.2148,-1.4325,-2.544;-1.4069,-4.5067,1.4354;2.378,2.8644,.0248;1.0072,3.1855,1.0591;-.2589,1.3175,-.01;1.042,1.0636,-1.1409;1.19,4.7773,-.8407;1.0438,3.4642,-1.9836;1.3409,.779,1.8884;2.5828,.4803,.7325;-1.2669,2.9931,-1.1845;-1.0978,4.2171,.0552;-.9063,4.7426,-2.9481;-.848,5.969,-1.7045;-3.2389,4.1558,-2.2795;-3.0632,5.7991,-2.84;3.4715,-2.332,-1.0527;3.1958,-.6196,-.8049;-4.5132,5.7787,-.8534;-3.2908,4.9565,.1002;-3.0149,6.6061,-.4475;3.0366,-1.1949,-3.2192;1.4633,-.6487,-2.6456;1.7666,-2.3702,-2.8682;-1.5747,-1.1102,2.7865;-.6678,.3054,2.4028;-2.109,-5.2677,1.7409;</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">-860.51129506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1546.23769139</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2406.74898645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4233.98864413</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1827.23965767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1717.10997405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">856.59867899</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456762</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999965783345</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999965783345</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999931566690</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.954400058312</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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139.6470 139.7629 139.8688 140.2968 140.5896 140.6295 141.1664 141.3201 141.3632 141.5229 141.8647 142.0617 142.2626 142.2998 142.4616 142.7225 143.2007 143.5848 143.9633 144.2677 144.6184 144.7762 144.8030 145.1614 145.4870 145.8806 146.1085 146.4493 146.5364 146.9461 147.0798 147.2825 147.7352 147.8449 148.5118 148.5375 148.6832 148.8284 149.0246 149.0900 149.3200 149.4149 149.7343 149.9859 150.1106 150.5193 150.8997 150.9491 151.2197 151.3549 151.4082 151.6836 151.8615 151.8971 152.1641 152.2627 152.5876 152.7797 152.9916 153.2737 153.4296 153.6643 153.8199 154.1340 154.3453 154.3795 154.4931 154.8468 155.0493 155.5134 155.6950 155.9335 156.0772 156.1636 156.4315 156.7120 156.8126 157.1546 157.3370 157.4942 157.7458 157.9277 158.0962 158.2390 158.6259 158.9834 159.2182 159.4790 159.6153 159.9675 160.0609 160.2183 160.7316 161.0418 161.4737 161.8206 162.4194 162.6270 162.8629 163.8280 164.5505 166.7839 168.7538 170.6805 173.7156 175.7737 177.6766 180.8332 182.4448 184.9534 190.0744 197.3256 628.7688 634.9968 636.3327 637.9911 638.9394 639.3223 639.8831 640.5917 640.7387 641.8699 642.5714 645.5601 646.2234 646.3874 647.4301 879.0531 885.3728 890.9492 896.5782 906.8161</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">0.143960 -0.310302 -0.269084 -0.401983 -0.307819 -0.130514 -0.135356 -0.125008 -0.203853 -0.122801 -0.062216 -0.118996 0.169386 -0.104206 0.231103 -0.163160 0.215999 -0.256441 -0.252696 0.098136 0.074836 0.059799 0.070343 0.083271 0.073031 0.063624 0.082027 0.102370 0.061734 0.057196 0.067381 0.061200 0.052024 0.069281 0.092143 0.072761 0.087775 0.070678 0.075761 0.086368 0.070478 0.108252 0.177179 0.159579 0.126758</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">6.8560 7.3103 7.2691 7.4020 7.3078 6.1305 6.1354 6.1250 6.2039 6.1228 6.0622 6.1190 5.8306 6.1042 5.7689 6.1632 5.7840 6.2564 6.2527 5.9019 0.9252 0.9402 0.9297 0.9167 0.9270 0.9364 0.9180 0.8976 0.9383 0.9428 0.9326 0.9388 0.9480 0.9307 0.9079 0.9272 0.9122 0.9293 0.9242 0.9136 0.9295 0.8917 0.8228 0.8404 0.8732</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">0.1440 -0.3103 -0.2691 -0.4020 -0.3078 -0.1305 -0.1354 -0.1250 -0.2039 -0.1228 -0.0622 -0.1190 0.1694 -0.1042 0.2311 -0.1632 0.2160 -0.2564 -0.2527 0.0981 0.0748 0.0598 0.0703 0.0833 0.0730 0.0636 0.0820 0.1024 0.0617 0.0572 0.0674 0.0612 0.0520 0.0693 0.0921 0.0728 0.0878 0.0707 0.0758 0.0864 0.0705 0.1083 0.1772 0.1596 0.1268</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">3.3422 3.0401 3.2767 2.7680 3.0618 3.8784 3.8029 3.9037 3.8183 3.8571 3.5480 3.9038 3.8767 3.9022 4.1221 3.9078 4.3526 3.9321 3.9119 4.0711 1.0146 1.0135 1.0137 1.0197 1.0129 1.0124 1.0136 1.0114 1.0081 1.0078 1.0119 1.0106 1.0109 1.0085 1.0208 1.0113 1.0069 1.0017 1.0027 1.0055 1.0066 1.0142 1.0394 1.0280 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">3.3422 3.0401 3.2767 2.7680 3.0618 3.8784 3.8029 3.9037 3.8183 3.8571 3.5480 3.9038 3.8767 3.9022 4.1221 3.9078 4.3526 3.9321 3.9119 4.0711 1.0146 1.0135 1.0137 1.0197 1.0129 1.0124 1.0136 1.0114 1.0081 1.0078 1.0119 1.0106 1.0109 1.0085 1.0208 1.0113 1.0069 1.0017 1.0027 1.0055 1.0066 1.0142 1.0394 1.0280 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">0.9374 1.2240 1.1344 1.5090 1.4283 1.2376 0.9605 0.9860 1.5645 1.5771 1.4293 0.8992 0.9380 1.0119 1.0156 0.9009 1.0163 1.0097 0.9265 1.0081 1.0152 0.8200 1.0354 1.0245 0.9335 0.9981 1.0004 1.2515 1.4331 0.9456 1.0037 1.0137 0.9536 0.9370 1.0070 1.0080 0.9379 0.9874 1.0240 0.9970 0.9937 0.9915 0.9964 0.9805 0.9925 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">-0.018741688</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-860.530036744456</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.03587 1.97683 -0.05904 46.79591 -44.34951 2.44639 -14.93753 15.44676 0.50923</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.49953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.35330</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
