<?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="48">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 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 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 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="1.737356"
                        y3="-2.844818"
                        z3="1.694837"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.616646"
                        y3="-2.576787"
                        z3="0.563549"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.036513"
                        y3="-1.492494"
                        z3="-0.301257"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.989664"
                        y3="-0.145985"
                        z3="0.158297"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.349883"
                        y3="0.839783"
                        z3="-0.635796"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.830429"
                        y3="1.077011"
                        z3="-1.752691"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.360685"
                        y3="0.092733"
                        z3="2.859486"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.492862"
                        y3="-1.794339"
                        z3="-1.524377"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.53272"
                        y3="0.252333"
                        z3="1.400598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.336627"
                        y3="-3.737449"
                        z3="2.674743"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.816632"
                        y3="0.484579"
                        z3="-1.892438"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.89244"
                        y3="-0.807588"
                        z3="-2.329155"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.260697"
                        y3="2.173706"
                        z3="-0.154251"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.754508"
                        y3="2.155847"
                        z3="-1.174025"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.639674"
                        y3="-0.155118"
                        z3="-2.18368"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.047961"
                        y3="1.637029"
                        z3="-2.95603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.621149"
                        y3="0.639058"
                        z3="2.068886"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.447313"
                        y3="1.562951"
                        z3="1.83104"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.801242"
                        y3="2.53485"
                        z3="1.045538"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.851944"
                        y3="0.680422"
                        z3="-0.754131"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.057297"
                        y3="-0.071594"
                        z3="0.961625"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.020241"
                        y3="0.35348"
                        z3="0.067728"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.81081"
                        y3="-3.469568"
                        z3="-0.045702"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.591464"
                        y3="-2.271578"
                        z3="0.954125"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.687212"
                        y3="0.592514"
                        z3="3.761136"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.725659"
                        y3="-0.917827"
                        z3="2.688267"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.53264"
                        y3="-2.814247"
                        z3="-1.887055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.062375"
                        y3="-0.463882"
                        z3="2.013426"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.612481"
                        y3="-3.964697"
                        z3="3.455212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.186673"
                        y3="-3.246083"
                        z3="3.149863"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.693259"
                        y3="-4.685296"
                        z3="2.25548"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.350952"
                        y3="1.247012"
                        z3="-2.504115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.4907"
                        y3="-1.081347"
                        z3="-3.295399"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.769916"
                        y3="2.914818"
                        z3="-0.773285"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.312024"
                        y3="1.783406"
                        z3="-0.315341"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.474493"
                        y3="2.462043"
                        z3="-1.933107"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.195752"
                        y3="3.038036"
                        z3="-0.863488"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.998375"
                        y3="-0.930273"
                        z3="-2.601762"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.193608"
                        y3="-0.581778"
                        z3="-1.348292"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.359672"
                        y3="0.13685"
                        z3="-2.948479"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.757886"
                        y3="1.93454"
                        z3="-3.728208"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.462496"
                        y3="2.514524"
                        z3="-2.6826"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.380223"
                        y3="0.888948"
                        z3="-3.382569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.026565"
                        y3="1.61971"
                        z3="2.275912"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.914659"
                        y3="1.849287"
                        z3="2.764522"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.745134"
                        y3="3.558409"
                        z3="1.389191"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.624266"
                        y3="-1.053075"
                        z3="0.783454"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.891109"
                        y3="-3.275215"
                        z3="1.341348"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H13N.C9H13/c1-13-9-11-7-4-6-10-5-2-3-8-12(10)11;1-5-6-7-8-9(2,3)4/h2-8,13H,9H2,1H3;5-6H,1H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,19,18,12,13,11,8,9,2,5,3,4,1;7,14,15,16,17,21,22,20,6/E:;(2,3,4)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3;1.3,5.3,6.3,7.2,8.2/rA:48nNCC3C3C3CC3C3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.7374,-2.8448,1.6948;2.6166,-2.5768,.5635;2.0365,-1.4925,-.3013;1.9897,-.146,.1583;1.3499,.8398,-.6358;-3.8304,1.077,-1.7527;.3607,.0927,2.8595;1.4929,-1.7943,-1.5244;2.5327,.2523,1.4006;2.3366,-3.7374,2.6747;.8166,.4846,-1.8924;.8924,-.8076,-2.3292;1.2607,2.1737,-.1543;-4.7545,2.1558,-1.174;-4.6397,-.1551,-2.1837;-3.048,1.637,-2.956;-.6211,.6391,2.0689;2.4473,1.563,1.831;1.8012,2.5349,1.0455;-2.8519,.6804,-.7541;-1.0573,-.0716,.9616;-2.0202,.3535,.0677;2.8108,-3.4696,-.0457;3.5915,-2.2716,.9541;.6872,.5925,3.7611;.7257,-.9178,2.6883;1.5326,-2.8142,-1.8871;3.0624,-.4639,2.0134;1.6125,-3.9647,3.4552;3.1867,-3.2461,3.1499;2.6933,-4.6853,2.2555;.351,1.247,-2.5041;.4907,-1.0813,-3.2954;.7699,2.9148,-.7733;-5.312,1.7834,-.3153;-5.4745,2.462,-1.9331;-4.1958,3.038,-.8635;-3.9984,-.9303,-2.6018;-5.1936,-.5818,-1.3483;-5.3597,.1368,-2.9485;-3.7579,1.9345,-3.7282;-2.4625,2.5145,-2.6826;-2.3802,.8889,-3.3826;-1.0266,1.6197,2.2759;2.9147,1.8493,2.7645;1.7451,3.5584,1.3892;-.6243,-1.0531,.7835;.8911,-3.2752,1.3413;</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">1364</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">1</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">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1766.8587942132 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">3.557e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 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">0.493 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="1.73735642"
                                 y3="-2.84481845"
                                 z3="1.69483718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.61664594"
                                 y3="-2.57678705"
                                 z3="0.56354859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.0365129"
                                 y3="-1.4924943"
                                 z3="-0.3012569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.98966395"
                                 y3="-0.14598516"
                                 z3="0.15829698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.34988256"
                                 y3="0.83978346"
                                 z3="-0.63579556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.83042904"
                                 y3="1.07701149"
                                 z3="-1.75269065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.36068483"
                                 y3="0.09273311"
                                 z3="2.85948583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.49286216"
                                 y3="-1.79433926"
                                 z3="-1.52437744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.53272004"
                                 y3="0.25233278"
                                 z3="1.40059767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.3366271"
                                 y3="-3.73744933"
                                 z3="2.67474253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.81663235"
                                 y3="0.48457917"
                                 z3="-1.89243786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.89243981"
                                 y3="-0.80758837"
                                 z3="-2.32915471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.26069736"
                                 y3="2.17370631"
                                 z3="-0.15425084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.75450761"
                                 y3="2.15584682"
                                 z3="-1.17402549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.63967414"
                                 y3="-0.15511845"
                                 z3="-2.18367954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.04796133"
                                 y3="1.63702869"
                                 z3="-2.95603024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.62114915"
                                 y3="0.63905796"
                                 z3="2.06888586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.44731255"
                                 y3="1.56295143"
                                 z3="1.83104046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.80124203"
                                 y3="2.53485046"
                                 z3="1.04553772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.85194418"
                                 y3="0.68042156"
                                 z3="-0.75413101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.05729675"
                                 y3="-0.07159376"
                                 z3="0.9616251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.02024125"
                                 y3="0.35347976"
                                 z3="0.06772783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.81080984"
                                 y3="-3.46956815"
                                 z3="-0.04570249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.59146436"
                                 y3="-2.27157843"
                                 z3="0.95412542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.68721184"
                                 y3="0.59251365"
                                 z3="3.76113575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.72565947"
                                 y3="-0.91782707"
                                 z3="2.68826732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.53263962"
                                 y3="-2.81424688"
                                 z3="-1.8870547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.06237513"
                                 y3="-0.46388239"
                                 z3="2.01342569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.61248059"
                                 y3="-3.96469678"
                                 z3="3.45521237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.1866731"
                                 y3="-3.24608311"
                                 z3="3.14986274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.69325939"
                                 y3="-4.68529562"
                                 z3="2.25547997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.35095182"
                                 y3="1.24701239"
                                 z3="-2.5041155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.49069963"
                                 y3="-1.08134655"
                                 z3="-3.29539905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.7699158"
                                 y3="2.91481789"
                                 z3="-0.77328523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.31202407"
                                 y3="1.78340637"
                                 z3="-0.31534132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.47449256"
                                 y3="2.46204261"
                                 z3="-1.93310714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.19575241"
                                 y3="3.03803581"
                                 z3="-0.86348849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.99837527"
                                 y3="-0.93027282"
                                 z3="-2.60176198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.19360768"
                                 y3="-0.58177756"
                                 z3="-1.34829155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.35967197"
                                 y3="0.13685034"
                                 z3="-2.94847878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.75788597"
                                 y3="1.93454022"
                                 z3="-3.72820785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.46249639"
                                 y3="2.51452396"
                                 z3="-2.68260045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.38022251"
                                 y3="0.88894833"
                                 z3="-3.38256949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.02656501"
                                 y3="1.61970992"
                                 z3="2.2759116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.91465907"
                                 y3="1.84928658"
                                 z3="2.76452197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.74513422"
                                 y3="3.55840851"
                                 z3="1.38919119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.62426627"
                                 y3="-1.05307505"
                                 z3="0.78345413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.89110906"
                                 y3="-3.27521511"
                                 z3="1.34134845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H13N.C9H13/c1-13-9-11-7-4-6-10-5-2-3-8-12(10)11;1-5-6-7-8-9(2,3)4/h2-8,13H,9H2,1H3;5-6H,1H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,19,18,12,13,11,8,9,2,5,3,4,1;7,14,15,16,17,21,22,20,6/E:;(2,3,4)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3;1.3,5.3,6.3,7.2,8.2/rA:48nNCC3C3C3CC3C3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.7374,-2.8448,1.6948;2.6166,-2.5768,.5635;2.0365,-1.4925,-.3013;1.9897,-.146,.1583;1.3499,.8398,-.6358;-3.8304,1.077,-1.7527;.3607,.0927,2.8595;1.4929,-1.7943,-1.5244;2.5327,.2523,1.4006;2.3366,-3.7374,2.6747;.8166,.4846,-1.8924;.8924,-.8076,-2.3292;1.2607,2.1737,-.1543;-4.7545,2.1558,-1.174;-4.6397,-.1551,-2.1837;-3.048,1.637,-2.956;-.6211,.6391,2.0689;2.4473,1.563,1.831;1.8012,2.5349,1.0455;-2.8519,.6804,-.7541;-1.0573,-.0716,.9616;-2.0202,.3535,.0677;2.8108,-3.4696,-.0457;3.5915,-2.2716,.9541;.6872,.5925,3.7611;.7257,-.9178,2.6883;1.5326,-2.8142,-1.8871;3.0624,-.4639,2.0134;1.6125,-3.9647,3.4552;3.1867,-3.2461,3.1499;2.6933,-4.6853,2.2555;.351,1.247,-2.5041;.4907,-1.0813,-3.2954;.7699,2.9148,-.7733;-5.312,1.7834,-.3153;-5.4745,2.462,-1.9331;-4.1958,3.038,-.8635;-3.9984,-.9303,-2.6018;-5.1936,-.5818,-1.3483;-5.3597,.1369,-2.9485;-3.7579,1.9345,-3.7282;-2.4625,2.5145,-2.6826;-2.3802,.8889,-3.3826;-1.0266,1.6197,2.2759;2.9147,1.8493,2.7645;1.7451,3.5584,1.3892;-.6243,-1.0531,.7835;.8911,-3.2752,1.3413;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="1.737356"
                        y3="-2.844818"
                        z3="1.694837"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.616646"
                        y3="-2.576787"
                        z3="0.563549"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.036513"
                        y3="-1.492494"
                        z3="-0.301257"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.989664"
                        y3="-0.145985"
                        z3="0.158297"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.349883"
                        y3="0.839783"
                        z3="-0.635796"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.830429"
                        y3="1.077011"
                        z3="-1.752691"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.360685"
                        y3="0.092733"
                        z3="2.859486"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.492862"
                        y3="-1.794339"
                        z3="-1.524377"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.53272"
                        y3="0.252333"
                        z3="1.400598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.336627"
                        y3="-3.737449"
                        z3="2.674743"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.816632"
                        y3="0.484579"
                        z3="-1.892438"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.89244"
                        y3="-0.807588"
                        z3="-2.329155"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.260697"
                        y3="2.173706"
                        z3="-0.154251"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.754508"
                        y3="2.155847"
                        z3="-1.174025"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.639674"
                        y3="-0.155118"
                        z3="-2.18368"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.047961"
                        y3="1.637029"
                        z3="-2.95603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.621149"
                        y3="0.639058"
                        z3="2.068886"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.447313"
                        y3="1.562951"
                        z3="1.83104"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.801242"
                        y3="2.53485"
                        z3="1.045538"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.851944"
                        y3="0.680422"
                        z3="-0.754131"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.057297"
                        y3="-0.071594"
                        z3="0.961625"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.020241"
                        y3="0.35348"
                        z3="0.067728"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.81081"
                        y3="-3.469568"
                        z3="-0.045702"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.591464"
                        y3="-2.271578"
                        z3="0.954125"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.687212"
                        y3="0.592514"
                        z3="3.761136"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.725659"
                        y3="-0.917827"
                        z3="2.688267"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.53264"
                        y3="-2.814247"
                        z3="-1.887055"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.062375"
                        y3="-0.463882"
                        z3="2.013426"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.612481"
                        y3="-3.964697"
                        z3="3.455212"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.186673"
                        y3="-3.246083"
                        z3="3.149863"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.693259"
                        y3="-4.685296"
                        z3="2.25548"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.350952"
                        y3="1.247012"
                        z3="-2.504115"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.4907"
                        y3="-1.081347"
                        z3="-3.295399"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.769916"
                        y3="2.914818"
                        z3="-0.773285"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.312024"
                        y3="1.783406"
                        z3="-0.315341"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.474493"
                        y3="2.462043"
                        z3="-1.933107"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.195752"
                        y3="3.038036"
                        z3="-0.863488"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.998375"
                        y3="-0.930273"
                        z3="-2.601762"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.193608"
                        y3="-0.581778"
                        z3="-1.348292"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.359672"
                        y3="0.13685"
                        z3="-2.948479"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.757886"
                        y3="1.93454"
                        z3="-3.728208"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.462496"
                        y3="2.514524"
                        z3="-2.6826"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.380223"
                        y3="0.888948"
                        z3="-3.382569"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.026565"
                        y3="1.61971"
                        z3="2.275912"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.914659"
                        y3="1.849287"
                        z3="2.764522"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.745134"
                        y3="3.558409"
                        z3="1.389191"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.624266"
                        y3="-1.053075"
                        z3="0.783454"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.891109"
                        y3="-3.275215"
                        z3="1.341348"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H13N.C9H13/c1-13-9-11-7-4-6-10-5-2-3-8-12(10)11;1-5-6-7-8-9(2,3)4/h2-8,13H,9H2,1H3;5-6H,1H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,19,18,12,13,11,8,9,2,5,3,4,1;7,14,15,16,17,21,22,20,6/E:;(2,3,4)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3;1.3,5.3,6.3,7.2,8.2/rA:48nNCC3C3C3CC3C3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:1.7374,-2.8448,1.6948;2.6166,-2.5768,.5635;2.0365,-1.4925,-.3013;1.9897,-.146,.1583;1.3499,.8398,-.6358;-3.8304,1.077,-1.7527;.3607,.0927,2.8595;1.4929,-1.7943,-1.5244;2.5327,.2523,1.4006;2.3366,-3.7374,2.6747;.8166,.4846,-1.8924;.8924,-.8076,-2.3292;1.2607,2.1737,-.1543;-4.7545,2.1558,-1.174;-4.6397,-.1551,-2.1837;-3.048,1.637,-2.956;-.6211,.6391,2.0689;2.4473,1.563,1.831;1.8012,2.5349,1.0455;-2.8519,.6804,-.7541;-1.0573,-.0716,.9616;-2.0202,.3535,.0677;2.8108,-3.4696,-.0457;3.5915,-2.2716,.9541;.6872,.5925,3.7611;.7257,-.9178,2.6883;1.5326,-2.8142,-1.8871;3.0624,-.4639,2.0134;1.6125,-3.9647,3.4552;3.1867,-3.2461,3.1499;2.6933,-4.6853,2.2555;.351,1.247,-2.5041;.4907,-1.0813,-3.2954;.7699,2.9148,-.7733;-5.312,1.7834,-.3153;-5.4745,2.462,-1.9331;-4.1958,3.038,-.8635;-3.9984,-.9303,-2.6018;-5.1936,-.5818,-1.3483;-5.3597,.1368,-2.9485;-3.7579,1.9345,-3.7282;-2.4625,2.5145,-2.6826;-2.3802,.8889,-3.3826;-1.0266,1.6197,2.2759;2.9147,1.8493,2.7645;1.7451,3.5584,1.3892;-.6243,-1.0531,.7835;.8911,-3.2752,1.3413;</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">-870.35446128</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1766.85879421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2637.21325550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4665.67343272</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2028.46017722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.59633798</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24187669</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00474762</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000241522281</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000241522281</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000483044561</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.025159985340</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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60.3631 60.6505 61.0084 61.1898 61.6049 62.1692 62.2810 62.6216 63.1709 63.2351 63.5124 63.5897 64.2467 64.8351 64.9470 65.1050 65.4765 65.8375 66.1607 66.3802 66.5970 67.0327 67.2908 67.5090 67.9094 67.9475 68.3516 68.5660 68.7288 68.9392 69.2270 69.2394 69.3842 69.7105 69.7318 70.0196 70.3249 70.5848 70.7863 71.0597 71.3296 71.5409 71.6369 71.8762 72.0622 72.1922 72.3932 72.6165 72.8138 72.9259 73.2010 73.3347 73.3964 73.5290 73.8054 73.8203 73.9671 74.1451 74.2223 74.2703 74.4607 74.5405 74.6939 75.0356 75.2453 75.5735 75.6774 75.8199 75.8665 76.0549 76.1397 76.1740 76.2761 76.3605 76.4918 76.7015 76.9171 76.9461 77.2333 77.4576 77.5054 77.6739 77.9049 78.0600 78.2141 78.4134 78.4441 78.6166 78.6755 78.7788 79.1310 79.2703 79.4386 79.4982 79.6308 79.7778 79.8648 80.0486 80.3423 80.4166 80.5475 80.6346 80.6947 80.8858 80.9708 81.0875 81.2046 81.4286 81.5533 81.6193 81.7100 81.9149 81.9550 81.9822 82.1380 82.2898 82.3013 82.5657 82.7447 82.8641 82.8798 83.1991 83.2727 83.3557 83.5069 83.5749 83.6928 83.8108 83.8666 84.0632 84.1396 84.3408 84.3552 84.6687 84.7479 84.7883 84.9655 85.0138 85.1378 85.3318 85.6370 85.7446 85.7771 85.8710 86.2175 86.4099 86.4817 86.6905 86.9329 87.0842 87.4361 87.4621 87.6638 87.8080 87.9048 88.1716 88.2557 88.3868 88.4820 88.7136 88.8765 88.9097 89.0232 89.1676 89.2905 89.3492 89.4379 89.7097 89.8186 90.0214 90.2069 90.3869 90.5623 90.7105 90.8889 90.9809 91.0904 91.1602 91.3148 91.3818 91.4036 91.5480 91.6460 91.6838 91.9769 92.0295 92.0557 92.1394 92.2103 92.3869 92.5209 92.7407 93.0022 93.2050 93.3190 93.4699 93.6070 93.6464 93.8351 94.0524 94.0920 94.2042 94.2711 94.4544 94.5141 94.7672 94.9981 95.0488 95.1788 95.3906 95.5789 95.6080 95.9193 96.1450 96.1760 96.3027 96.4519 96.5792 96.6694 96.7822 97.1015 97.2373 97.3442 97.3534 97.5797 97.6237 97.7758 97.9782 98.3793 98.4027 98.6478 98.7560 99.0097 99.1564 99.2615 99.5346 99.7698 99.9200 100.1231 100.2132 100.3190 100.3796 100.5702 100.8058 100.8416 101.2346 101.2693 101.5002 101.6228 101.8664 101.9790 102.2132 102.3539 102.5367 102.6470 102.7406 102.9494 103.0499 103.0705 103.3331 103.5469 103.5595 103.7858 103.8680 103.9988 104.2984 104.5181 104.8286 105.0036 105.0738 105.3712 105.5740 105.6719 106.0204 106.1238 106.2503 106.4977 106.6211 106.9170 107.0716 107.1722 107.2628 107.4581 107.5711 107.7656 107.8301 107.8743 108.0177 108.2332 108.5047 108.5387 108.7721 108.8891 109.0456 109.1561 109.2923 109.5255 109.7699 110.0025 110.0639 110.1518 110.3172 110.4683 110.7813 110.9673 111.0306 111.1257 111.3364 111.4040 111.5419 111.6792 111.9222 112.0346 112.1530 112.4086 112.4920 112.6256 112.6349 112.7170 112.9801 113.0273 113.0881 113.1954 113.4110 113.4221 113.5388 113.5775 113.7548 113.9661 114.0330 114.1191 114.2140 114.4392 114.6256 114.7237 114.9923 115.0315 115.1715 115.3104 115.4181 115.5971 115.7966 115.9851 116.1292 116.3830 116.4030 116.5834 116.8355 117.0667 117.1898 117.3492 117.3946 117.5091 117.8352 117.9543 117.9920 118.1306 118.2804 118.4664 118.5232 118.5996 118.9953 119.1721 119.3595 119.9150 120.0799 120.2846 120.5410 120.8603 121.0391 121.3241 121.6043 121.6892 121.7708 121.9520 122.2940 122.3772 122.4184 122.7328 122.8393 123.1981 123.8435 124.2803 124.4745 124.7819 125.1877 125.2261 125.3887 125.7107 125.9497 126.1814 126.4326 126.5874 126.6713 126.9415 127.0674 127.1095 127.4097 127.6971 127.9576 128.1941 128.3477 128.5058 128.6281 128.8113 129.0091 129.1181 129.3372 129.3841 129.4914 129.7481 130.1420 130.4905 130.5713 130.8042 130.8342 130.9192 131.3482 131.5946 131.9097 132.0646 132.2219 132.4776 132.7021 133.0000 133.1540 133.3714 133.7117 133.9001 134.2176 134.6617 134.8771 135.3400 135.5588 135.8683 136.1903 136.9139 137.1178 137.3455 137.5905 138.0417 138.1643 138.2636 138.8990 139.0638 139.6736 139.6808 139.7948 140.0610 140.5007 140.7628 141.0579 141.5263 141.5892 141.7160 142.0625 142.1725 142.4381 142.6196 142.7495 142.7744 143.0073 143.2557 143.7321 144.0893 144.1724 144.5015 144.5565 144.7903 145.0290 145.1237 145.2077 145.3071 145.3943 145.5192 145.7900 145.9142 146.1343 146.4599 146.6099 146.8585 146.9952 147.0429 147.4651 147.7785 148.1012 148.5910 149.1323 149.2096 149.3233 149.6196 150.3044 150.6927 150.8379 151.1930 151.7363 151.8844 152.4343 152.4859 152.9106 153.2743 153.4559 153.6898 154.2976 154.5826 154.7392 154.8625 155.0334 155.1625 155.2161 155.4576 155.6382 155.7205 155.7948 156.5367 157.2462 157.2861 157.5135 158.3018 158.7072 160.3856 161.3625 161.6867 162.8092 163.7369 165.1395 166.0379 166.9870 168.0632 168.4617 173.8691 174.9190 179.4754 184.8802 620.5007 622.6732 628.5700 629.1917 630.5189 630.7936 631.0501 632.3795 633.2530 635.6294 636.2991 639.4992 640.0806 642.8459 643.1251 643.1726 646.9394 647.8810 648.5991 661.2451 664.7963 894.4490</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.309455 -0.087017 -0.063218 -0.019089 0.036403 -0.003911 -0.096397 -0.061682 -0.152486 -0.171597 -0.164782 -0.062044 -0.037227 -0.246009 -0.247649 -0.286946 -0.056449 -0.127109 -0.144080 -0.050178 -0.140239 0.254499 0.105891 0.117194 0.161931 0.164063 0.127201 0.158033 0.103550 0.093784 0.107261 0.123567 0.144531 0.126139 0.108005 0.105236 0.100630 0.101670 0.108541 0.105378 0.115727 0.106648 0.100959 0.150879 0.169906 0.148825 0.157119 0.123992</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">7.3095 6.0870 6.0632 6.0191 5.9636 6.0039 6.0964 6.0617 6.1525 6.1716 6.1648 6.0620 6.0372 6.2460 6.2476 6.2869 6.0564 6.1271 6.1441 6.0502 6.1402 5.7455 0.8941 0.8828 0.8381 0.8359 0.8728 0.8420 0.8965 0.9062 0.8927 0.8764 0.8555 0.8739 0.8920 0.8948 0.8994 0.8983 0.8915 0.8946 0.8843 0.8934 0.8990 0.8491 0.8301 0.8512 0.8429 0.8760</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.3095 -0.0870 -0.0632 -0.0191 0.0364 -0.0039 -0.0964 -0.0617 -0.1525 -0.1716 -0.1648 -0.0620 -0.0372 -0.2460 -0.2476 -0.2869 -0.0564 -0.1271 -0.1441 -0.0502 -0.1402 0.2545 0.1059 0.1172 0.1619 0.1641 0.1272 0.1580 0.1035 0.0938 0.1073 0.1236 0.1445 0.1261 0.1080 0.1052 0.1006 0.1017 0.1085 0.1054 0.1157 0.1066 0.1010 0.1509 0.1699 0.1488 0.1571 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.8769 3.8824 3.6895 3.6706 3.6785 4.1096 3.8026 3.9325 3.8447 3.9289 3.9468 3.9416 3.8878 3.8894 3.8894 3.9039 3.6710 3.9082 3.9447 3.8993 4.0231 3.6745 1.0053 0.9856 0.9929 1.0359 1.0087 1.0090 0.9984 0.9956 0.9948 1.0106 0.9967 1.0109 1.0059 1.0066 1.0071 1.0066 1.0061 1.0061 1.0097 1.0042 1.0055 1.0053 0.9899 0.9982 0.9896 1.0168</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.8769 3.8824 3.6895 3.6706 3.6785 4.1096 3.8026 3.9325 3.8447 3.9289 3.9468 3.9416 3.8878 3.8894 3.8894 3.9039 3.6710 3.9082 3.9447 3.8993 4.0231 3.6745 1.0053 0.9856 0.9929 1.0359 1.0087 1.0090 0.9984 0.9956 0.9948 1.0106 0.9967 1.0109 1.0059 1.0066 1.0071 1.0066 1.0061 1.0061 1.0097 1.0042 1.0055 1.0053 0.9899 0.9982 0.9896 1.0168</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.8992 0.9401 0.9760 0.9230 0.9723 1.0374 1.1783 1.5559 1.1924 1.2094 1.2347 1.2000 0.1059 0.9686 0.9630 0.9219 1.2992 -0.1913 0.1570 1.4126 0.1134 0.9884 0.9454 1.3134 0.9652 1.4183 0.9777 0.9853 0.9886 0.9806 1.5701 0.9745 0.9688 1.5761 0.9790 0.9820 0.9848 0.9805 0.9803 0.9823 0.9842 0.9830 0.9874 0.9857 1.3387 0.9775 1.2754 0.9855 0.9851 2.5357 1.2949 0.9469</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 9 0 47 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 4 20 5 13 5 14 5 15 5 19 5 21 6 8 6 16 6 17 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.026628563</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.381089847964</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.99374 11.25409 -0.73965 -4.00106 4.01952 0.01845 -1.20259 2.08034 0.87775</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.91794</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
