<?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 C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 2 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="0.085328"
                        y3="-1.545508"
                        z3="-1.0918"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.728409"
                        y3="-0.162059"
                        z3="-0.217982"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.143671"
                        y3="-1.153859"
                        z3="-0.731026"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.546347"
                        y3="0.624092"
                        z3="1.12797"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.250325"
                        y3="-0.879762"
                        z3="0.379387"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.072044"
                        y3="0.190679"
                        z3="-0.11988"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.176086"
                        y3="-0.311214"
                        z3="-0.321104"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.76393"
                        y3="0.946598"
                        z3="0.166568"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.325826"
                        y3="1.30581"
                        z3="0.4926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.879425"
                        y3="0.983274"
                        z3="1.243554"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.293841"
                        y3="-0.058251"
                        z3="0.77655"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.941158"
                        y3="0.166624"
                        z3="-1.206524"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.201559"
                        y3="1.048094"
                        z3="-0.61975"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.270547"
                        y3="0.535764"
                        z3="-1.062654"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.261453"
                        y3="1.845059"
                        z3="-0.215368"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.621135"
                        y3="0.673429"
                        z3="2.305707"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.243346"
                        y3="-2.342221"
                        z3="0.706755"/>
                  <atom elementType="C"
                        id="a18"
                        x3="7.194032"
                        y3="1.368236"
                        z3="0.338965"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.495173"
                        y3="2.147925"
                        z3="0.913435"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.393834"
                        y3="-1.181795"
                        z3="-0.886701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.943359"
                        y3="-0.765736"
                        z3="-0.620578"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.238209"
                        y3="-2.793795"
                        z3="-1.748391"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.245493"
                        y3="1.308236"
                        z3="2.212096"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.118212"
                        y3="-0.49864"
                        z3="1.328077"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.568118"
                        y3="-0.109268"
                        z3="-2.18579"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.398852"
                        y3="1.483044"
                        z3="-1.203172"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.924466"
                        y3="0.514114"
                        z3="-1.926264"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.259509"
                        y3="2.898958"
                        z3="-0.466744"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.263277"
                        y3="-0.320454"
                        z3="2.578738"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.116846"
                        y3="1.09954"
                        z3="3.177048"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.737171"
                        y3="1.273701"
                        z3="2.088486"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.078658"
                        y3="-2.945512"
                        z3="-0.186297"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.443641"
                        y3="-2.592856"
                        z3="1.405855"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.186069"
                        y3="-2.648579"
                        z3="1.158469"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.783004"
                        y3="1.162021"
                        z3="-0.553931"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.272653"
                        y3="2.437948"
                        z3="0.541703"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.667493"
                        y3="0.8478"
                        z3="1.172583"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.270298"
                        y3="3.21135"
                        z3="0.839389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.369444"
                        y3="1.955973"
                        z3="0.288236"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.786386"
                        y3="1.9441"
                        z3="1.94443"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.110686"
                        y3="-1.864777"
                        z3="-1.351047"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.619642"
                        y3="0.166432"
                        z3="-0.158535"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.731332"
                        y3="-3.481657"
                        z3="-1.062216"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.67718"
                        y3="-3.255159"
                        z3="-2.112035"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.907608"
                        y3="-2.623226"
                        z3="-2.58958"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C19H23N3">
                  <atomArray count="19 23 3" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">270.22339999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23N3/c1-14-6-8-18(16(3)10-14)20-12-22(5)13-21-19-9-7-15(2)11-17(19)4/h6-13H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,22,14,15,12,13,10,11,20,21,8,9,4,5,6,7,2,3,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.2,21.2/rA:45nNN2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCCC3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s2s4;s3s5;;;s4s8;s5s9;s6;s7;s8s12;s9s13;s4;s5;s8;s9;s1s2;s1s3;s1;s10;s11;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.0853,-1.5455,-1.0918;1.7284,-.1621,-.218;-2.1437,-1.1539,-.731;3.5463,.6241,1.128;-4.2503,-.8798,.3794;3.072,.1907,-.1199;-3.1761,-.3112,-.3211;5.7639,.9466,.1666;-5.3258,1.3058,.4926;4.8794,.9833,1.2436;-5.2938,-.0583,.7765;3.9412,.1666,-1.2065;-3.2016,1.0481,-.6198;5.2705,.5358,-1.0627;-4.2615,1.8451,-.2154;2.6211,.6734,2.3057;-4.2433,-2.3422,.7068;7.194,1.3682,.339;-6.4952,2.1479,.9134;1.3938,-1.1818,-.8867;-.9434,-.7657,-.6206;-.2382,-2.7938,-1.7484;5.2455,1.3082,2.2121;-6.1182,-.4986,1.3281;3.5681,-.1093,-2.1858;-2.3989,1.483,-1.2032;5.9245,.5141,-1.9263;-4.2595,2.899,-.4667;2.2633,-.3205,2.5787;3.1168,1.0995,3.177;1.7372,1.2737,2.0885;-4.0787,-2.9455,-.1863;-3.4436,-2.5929,1.4059;-5.1861,-2.6486,1.1585;7.783,1.162,-.5539;7.2727,2.4379,.5417;7.6675,.8478,1.1726;-6.2703,3.2113,.8394;-7.3694,1.956,.2882;-6.7864,1.9441,1.9444;2.1107,-1.8648,-1.351;-.6196,.1664,-.1585;-.7313,-3.4817,-1.0622;.6772,-3.2552,-2.112;-.9076,-2.6232,-2.5896;</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">1331</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">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1004</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1620.2027426234 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">5.374e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.193 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">0.205 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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="0.08532764"
                                 y3="-1.54550764"
                                 z3="-1.0918003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="1.72840857"
                                 y3="-0.16205863"
                                 z3="-0.21798167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.14367129"
                                 y3="-1.15385867"
                                 z3="-0.73102642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.54634724"
                                 y3="0.62409184"
                                 z3="1.12797036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.2503251"
                                 y3="-0.8797616"
                                 z3="0.37938696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.07204439"
                                 y3="0.19067907"
                                 z3="-0.11988039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.17608596"
                                 y3="-0.31121386"
                                 z3="-0.32110403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.7639301"
                                 y3="0.94659787"
                                 z3="0.16656804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.3258265"
                                 y3="1.30581031"
                                 z3="0.49259955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.87942495"
                                 y3="0.98327445"
                                 z3="1.24355352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.29384139"
                                 y3="-0.05825132"
                                 z3="0.77654953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.94115805"
                                 y3="0.16662368"
                                 z3="-1.20652449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.20155918"
                                 y3="1.04809441"
                                 z3="-0.61974952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.27054695"
                                 y3="0.53576415"
                                 z3="-1.06265379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.26145252"
                                 y3="1.84505901"
                                 z3="-0.21536783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.62113471"
                                 y3="0.6734294"
                                 z3="2.30570657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.24334626"
                                 y3="-2.34222057"
                                 z3="0.70675472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="7.19403186"
                                 y3="1.3682364"
                                 z3="0.33896483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.49517344"
                                 y3="2.14792503"
                                 z3="0.91343528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.39383376"
                                 y3="-1.18179549"
                                 z3="-0.88670062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.94335897"
                                 y3="-0.76573628"
                                 z3="-0.6205782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.23820947"
                                 y3="-2.79379465"
                                 z3="-1.74839112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.2454927"
                                 y3="1.30823618"
                                 z3="2.21209567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-6.11821165"
                                 y3="-0.49864017"
                                 z3="1.32807738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.56811817"
                                 y3="-0.10926842"
                                 z3="-2.18579026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.39885167"
                                 y3="1.48304431"
                                 z3="-1.20317212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.92446612"
                                 y3="0.5141141"
                                 z3="-1.92626414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.25950882"
                                 y3="2.89895757"
                                 z3="-0.46674362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.26327742"
                                 y3="-0.32045447"
                                 z3="2.57873758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.11684575"
                                 y3="1.09954046"
                                 z3="3.17704761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.73717104"
                                 y3="1.27370097"
                                 z3="2.08848596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.07865843"
                                 y3="-2.9455118"
                                 z3="-0.18629722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.44364125"
                                 y3="-2.59285597"
                                 z3="1.40585473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.18606876"
                                 y3="-2.64857854"
                                 z3="1.15846929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="7.78300389"
                                 y3="1.16202111"
                                 z3="-0.55393099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.27265322"
                                 y3="2.4379477"
                                 z3="0.54170342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.66749317"
                                 y3="0.84779986"
                                 z3="1.17258296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.27029805"
                                 y3="3.21135036"
                                 z3="0.83938913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.36944413"
                                 y3="1.95597278"
                                 z3="0.28823581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.78638629"
                                 y3="1.94410015"
                                 z3="1.94442989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.11068558"
                                 y3="-1.86477667"
                                 z3="-1.35104662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.61964241"
                                 y3="0.16643184"
                                 z3="-0.15853531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.73133201"
                                 y3="-3.48165747"
                                 z3="-1.06221594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.6771798"
                                 y3="-3.25515871"
                                 z3="-2.11203534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.90760764"
                                 y3="-2.62322648"
                                 z3="-2.58957994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a1 a20" order="S"/>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                        </bondArray>
                        <formula concise="C19H23N3">
                           <atomArray count="19 23 3" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">270.22339999999986</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23N3/c1-14-6-8-18(16(3)10-14)20-12-22(5)13-21-19-9-7-15(2)11-17(19)4/h6-13H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,22,14,15,12,13,10,11,20,21,8,9,4,5,6,7,2,3,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.2,21.2/rA:45nNN2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCCC3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s2s4;s3s5;;;s4s8;s5s9;s6;s7;s8s12;s9s13;s4;s5;s8;s9;s1s2;s1s3;s1;s10;s11;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.0853,-1.5455,-1.0918;1.7284,-.1621,-.218;-2.1437,-1.1539,-.731;3.5463,.6241,1.128;-4.2503,-.8798,.3794;3.072,.1907,-.1199;-3.1761,-.3112,-.3211;5.7639,.9466,.1666;-5.3258,1.3058,.4926;4.8794,.9833,1.2436;-5.2938,-.0583,.7765;3.9412,.1666,-1.2065;-3.2016,1.0481,-.6197;5.2705,.5358,-1.0627;-4.2615,1.8451,-.2154;2.6211,.6734,2.3057;-4.2433,-2.3422,.7068;7.194,1.3682,.339;-6.4952,2.1479,.9134;1.3938,-1.1818,-.8867;-.9434,-.7657,-.6206;-.2382,-2.7938,-1.7484;5.2455,1.3082,2.2121;-6.1182,-.4986,1.3281;3.5681,-.1093,-2.1858;-2.3989,1.483,-1.2032;5.9245,.5141,-1.9263;-4.2595,2.899,-.4667;2.2633,-.3205,2.5787;3.1168,1.0995,3.177;1.7372,1.2737,2.0885;-4.0787,-2.9455,-.1863;-3.4436,-2.5929,1.4059;-5.1861,-2.6486,1.1585;7.783,1.162,-.5539;7.2727,2.4379,.5417;7.6675,.8478,1.1726;-6.2703,3.2114,.8394;-7.3694,1.956,.2882;-6.7864,1.9441,1.9444;2.1107,-1.8648,-1.351;-.6196,.1664,-.1585;-.7313,-3.4817,-1.0622;.6772,-3.2552,-2.112;-.9076,-2.6232,-2.5896;</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="0.085328"
                        y3="-1.545508"
                        z3="-1.0918"/>
                  <atom elementType="N"
                        id="a2"
                        x3="1.728409"
                        y3="-0.162059"
                        z3="-0.217982"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.143671"
                        y3="-1.153859"
                        z3="-0.731026"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.546347"
                        y3="0.624092"
                        z3="1.12797"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.250325"
                        y3="-0.879762"
                        z3="0.379387"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.072044"
                        y3="0.190679"
                        z3="-0.11988"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.176086"
                        y3="-0.311214"
                        z3="-0.321104"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.76393"
                        y3="0.946598"
                        z3="0.166568"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.325826"
                        y3="1.30581"
                        z3="0.4926"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.879425"
                        y3="0.983274"
                        z3="1.243554"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.293841"
                        y3="-0.058251"
                        z3="0.77655"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.941158"
                        y3="0.166624"
                        z3="-1.206524"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.201559"
                        y3="1.048094"
                        z3="-0.61975"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.270547"
                        y3="0.535764"
                        z3="-1.062654"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.261453"
                        y3="1.845059"
                        z3="-0.215368"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.621135"
                        y3="0.673429"
                        z3="2.305707"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.243346"
                        y3="-2.342221"
                        z3="0.706755"/>
                  <atom elementType="C"
                        id="a18"
                        x3="7.194032"
                        y3="1.368236"
                        z3="0.338965"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.495173"
                        y3="2.147925"
                        z3="0.913435"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.393834"
                        y3="-1.181795"
                        z3="-0.886701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.943359"
                        y3="-0.765736"
                        z3="-0.620578"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.238209"
                        y3="-2.793795"
                        z3="-1.748391"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.245493"
                        y3="1.308236"
                        z3="2.212096"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-6.118212"
                        y3="-0.49864"
                        z3="1.328077"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.568118"
                        y3="-0.109268"
                        z3="-2.18579"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.398852"
                        y3="1.483044"
                        z3="-1.203172"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.924466"
                        y3="0.514114"
                        z3="-1.926264"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.259509"
                        y3="2.898958"
                        z3="-0.466744"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.263277"
                        y3="-0.320454"
                        z3="2.578738"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.116846"
                        y3="1.09954"
                        z3="3.177048"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.737171"
                        y3="1.273701"
                        z3="2.088486"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.078658"
                        y3="-2.945512"
                        z3="-0.186297"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.443641"
                        y3="-2.592856"
                        z3="1.405855"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.186069"
                        y3="-2.648579"
                        z3="1.158469"/>
                  <atom elementType="H"
                        id="a35"
                        x3="7.783004"
                        y3="1.162021"
                        z3="-0.553931"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.272653"
                        y3="2.437948"
                        z3="0.541703"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.667493"
                        y3="0.8478"
                        z3="1.172583"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.270298"
                        y3="3.21135"
                        z3="0.839389"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.369444"
                        y3="1.955973"
                        z3="0.288236"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.786386"
                        y3="1.9441"
                        z3="1.94443"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.110686"
                        y3="-1.864777"
                        z3="-1.351047"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.619642"
                        y3="0.166432"
                        z3="-0.158535"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.731332"
                        y3="-3.481657"
                        z3="-1.062216"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.67718"
                        y3="-3.255159"
                        z3="-2.112035"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.907608"
                        y3="-2.623226"
                        z3="-2.58958"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a20" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
               </bondArray>
               <formula concise="C19H23N3">
                  <atomArray count="19 23 3" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">270.22339999999986</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23N3/c1-14-6-8-18(16(3)10-14)20-12-22(5)13-21-19-9-7-15(2)11-17(19)4/h6-13H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,16,17,22,14,15,12,13,10,11,20,21,8,9,4,5,6,7,2,3,1/E:(1,2)(3,4)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19)(20,21)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.2,21.2/rA:45nNN2N2C3C3C3C3C3C3C3C3C3C3C3C3CCCCC3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s2s4;s3s5;;;s4s8;s5s9;s6;s7;s8s12;s9s13;s4;s5;s8;s9;s1s2;s1s3;s1;s10;s11;s12;s13;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;s20;s21;s22;s22;s22;/rC:.0853,-1.5455,-1.0918;1.7284,-.1621,-.218;-2.1437,-1.1539,-.731;3.5463,.6241,1.128;-4.2503,-.8798,.3794;3.072,.1907,-.1199;-3.1761,-.3112,-.3211;5.7639,.9466,.1666;-5.3258,1.3058,.4926;4.8794,.9833,1.2436;-5.2938,-.0583,.7765;3.9412,.1666,-1.2065;-3.2016,1.0481,-.6198;5.2705,.5358,-1.0627;-4.2615,1.8451,-.2154;2.6211,.6734,2.3057;-4.2433,-2.3422,.7068;7.194,1.3682,.339;-6.4952,2.1479,.9134;1.3938,-1.1818,-.8867;-.9434,-.7657,-.6206;-.2382,-2.7938,-1.7484;5.2455,1.3082,2.2121;-6.1182,-.4986,1.3281;3.5681,-.1093,-2.1858;-2.3989,1.483,-1.2032;5.9245,.5141,-1.9263;-4.2595,2.899,-.4667;2.2633,-.3205,2.5787;3.1168,1.0995,3.177;1.7372,1.2737,2.0885;-4.0787,-2.9455,-.1863;-3.4436,-2.5929,1.4059;-5.1861,-2.6486,1.1585;7.783,1.162,-.5539;7.2727,2.4379,.5417;7.6675,.8478,1.1726;-6.2703,3.2113,.8394;-7.3694,1.956,.2882;-6.7864,1.9441,1.9444;2.1107,-1.8648,-1.351;-.6196,.1664,-.1585;-.7313,-3.4817,-1.0622;.6772,-3.2552,-2.112;-.9076,-2.6232,-2.5896;</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">-902.19807619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1620.20274262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2522.40081882</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4437.27956386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1914.87874504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1800.27902285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">898.08094665</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00458436</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000054760683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000054760683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000109521365</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-90.826469762628</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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130.5445 130.7765 130.8314 131.3580 131.4682 131.8352 132.2682 132.7425 133.0089 133.1670 133.2544 133.4063 133.4902 133.5768 133.6784 133.8481 133.8898 134.3601 134.8222 135.2965 135.3545 135.8789 136.3328 136.5158 136.6545 136.8346 136.8786 136.9778 137.1044 137.2444 137.4377 137.5055 138.3584 138.6625 139.1214 139.5998 139.9482 140.0806 140.5893 140.7362 140.9467 141.0942 141.4243 141.6053 141.6498 142.0322 142.1104 142.4306 142.9464 143.2076 143.4162 143.5903 143.6962 143.8958 144.3200 144.5154 144.7054 144.8173 145.0784 145.3399 145.3560 145.5851 145.7308 145.9348 146.0040 146.2683 146.4138 146.5181 146.7289 146.8452 147.3266 147.3825 147.6270 147.8695 148.0381 148.4168 148.6563 148.7441 148.8642 148.9687 149.2906 149.3409 149.4614 149.5068 149.7443 149.9860 150.0923 150.1796 150.5702 150.6814 150.8159 151.2242 151.3577 151.5553 151.8229 152.1083 152.4972 152.8091 153.2283 153.3821 153.7859 154.2606 154.7098 154.9667 155.3514 155.8396 155.9606 156.2790 156.4923 156.5504 156.6555 156.8312 156.9355 157.1069 157.8139 158.1942 158.3161 158.4546 158.6088 159.5194 159.9184 160.2531 161.5307 162.0056 163.2904 163.8283 164.0989 165.4477 166.0326 167.2637 167.6473 168.8719 169.2504 169.9966 170.1714 171.7009 176.6781 180.4141 182.4994 187.7210 618.3589 618.5457 632.1548 632.2256 634.9634 635.0145 636.6312 636.7082 637.9244 637.9633 644.7437 646.2702 646.6959 647.0834 648.2288 648.3387 648.4939 657.6943 657.7625 892.2545 895.2764 904.2624</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 C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.115693 -0.355062 -0.352999 -0.041766 -0.043846 0.157030 0.163357 0.004299 0.010976 -0.127412 -0.128494 -0.193502 -0.184137 -0.144444 -0.147511 -0.220987 -0.232936 -0.212396 -0.213863 0.170475 0.153890 -0.140521 0.090372 0.088680 0.114423 0.116879 0.103382 0.103653 0.090589 0.077044 0.098085 0.096812 0.090968 0.078036 0.076731 0.097810 0.092223 0.078976 0.097718 0.089364 0.084406 0.129924 0.108045 0.082742 0.108681</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 C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">7.1157 7.3551 7.3530 6.0418 6.0438 5.8430 5.8366 5.9957 5.9890 6.1274 6.1285 6.1935 6.1841 6.1444 6.1475 6.2210 6.2329 6.2124 6.2139 5.8295 5.8461 6.1405 0.9096 0.9113 0.8856 0.8831 0.8966 0.8963 0.9094 0.9230 0.9019 0.9032 0.9090 0.9220 0.9233 0.9022 0.9078 0.9210 0.9023 0.9106 0.9156 0.8701 0.8920 0.9173 0.8913</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.1157 -0.3551 -0.3530 -0.0418 -0.0438 0.1570 0.1634 0.0043 0.0110 -0.1274 -0.1285 -0.1935 -0.1841 -0.1444 -0.1475 -0.2210 -0.2329 -0.2124 -0.2139 0.1705 0.1539 -0.1405 0.0904 0.0887 0.1144 0.1169 0.1034 0.1037 0.0906 0.0770 0.0981 0.0968 0.0910 0.0780 0.0767 0.0978 0.0922 0.0790 0.0977 0.0894 0.0844 0.1299 0.1080 0.0827 0.1087</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">3.2296 3.0362 3.0227 3.8337 3.8289 3.8612 3.8723 3.8041 3.7916 3.9401 3.9448 3.9907 3.9946 4.0067 4.0057 3.9326 3.9344 3.9092 3.9093 4.0043 3.9596 3.9051 1.0141 1.0143 1.0099 1.0100 1.0108 1.0104 0.9992 1.0082 1.0028 1.0035 0.9978 1.0089 1.0086 0.9933 0.9975 1.0074 0.9921 0.9997 1.0223 1.0332 0.9965 1.0054 1.0027</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">3.2296 3.0362 3.0227 3.8337 3.8289 3.8612 3.8723 3.8041 3.7916 3.9401 3.9448 3.9907 3.9946 4.0067 4.0057 3.9326 3.9344 3.9092 3.9093 4.0043 3.9596 3.9051 1.0141 1.0143 1.0099 1.0100 1.0108 1.0104 0.9992 1.0082 1.0028 1.0035 0.9978 1.0089 1.0086 0.9933 0.9975 1.0074 0.9921 0.9997 1.0223 1.0332 0.9965 1.0054 1.0027</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">1.1608 1.1054 0.9364 1.0820 1.7982 1.0883 1.7983 1.3403 1.4605 0.9616 1.3427 1.4607 0.9579 1.3778 1.3824 1.4034 1.4160 0.9381 1.4040 1.4098 0.9371 0.9661 0.9661 1.4628 0.9728 1.4658 0.9707 0.9691 0.9709 0.9828 1.0010 0.9830 0.9841 0.9836 1.0011 0.9982 0.9819 0.9928 0.9983 0.9786 0.9960 0.9527 0.9575 0.9793 0.9819 0.9787</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 19 0 20 0 21 1 5 1 19 2 6 2 20 3 5 3 9 3 15 4 6 4 10 4 16 5 11 6 12 7 9 7 13 7 17 8 10 8 14 8 18 9 22 10 23 11 13 11 24 12 14 12 25 13 26 14 27 15 28 15 29 15 30 16 31 16 32 16 33 17 34 17 35 17 36 18 37 18 38 18 39 19 40 20 41 21 42 21 43 21 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017127283</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-902.215203477293</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.57959 1.00501 0.42541 -0.19428 -0.34764 -0.54191 4.90123 -5.15314 -0.25191</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.86456</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
