<?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="51">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 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.61595"
                        y3="-1.708442"
                        z3="-0.101442"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.080178"
                        y3="-0.450965"
                        z3="-0.584525"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.303437"
                        y3="0.708578"
                        z3="0.386908"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.741125"
                        y3="-2.343005"
                        z3="0.864693"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.968209"
                        y3="-2.618658"
                        z3="-1.171786"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.401069"
                        y3="-3.562168"
                        z3="1.49001"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.682804"
                        y3="-3.84801"
                        z3="-0.630967"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.830996"
                        y3="-4.552899"
                        z3="0.416424"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.604782"
                        y3="1.981575"
                        z3="-0.113878"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.790593"
                        y3="0.957995"
                        z3="0.598389"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.105334"
                        y3="1.88309"
                        z3="-0.139536"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.238763"
                        y3="1.479297"
                        z3="-0.111416"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.721479"
                        y3="1.626702"
                        z3="-0.149774"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.627672"
                        y3="1.903695"
                        z3="1.045244"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.603081"
                        y3="1.741313"
                        z3="-1.323137"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.004477"
                        y3="1.778984"
                        z3="1.038871"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.986833"
                        y3="1.614152"
                        z3="-1.32939"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.841868"
                        y3="1.344243"
                        z3="-1.509774"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.859217"
                        y3="2.711564"
                        z3="0.558999"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.602729"
                        y3="0.223506"
                        z3="0.691357"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.009551"
                        y3="-0.536959"
                        z3="-0.832028"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.589786"
                        y3="-0.200116"
                        z3="-1.521597"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.858249"
                        y3="0.452136"
                        z3="1.355059"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.783075"
                        y3="-2.642787"
                        z3="0.399432"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.488804"
                        y3="-1.624004"
                        z3="1.646401"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.621687"
                        y3="-2.093749"
                        z3="-1.87293"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.080308"
                        y3="-2.940722"
                        z3="-1.74795"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.27296"
                        y3="-3.238146"
                        z3="2.065051"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.708546"
                        y3="-4.029781"
                        z3="2.19373"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.920783"
                        y3="-4.524097"
                        z3="-1.455434"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.632013"
                        y3="-3.537029"
                        z3="-0.185771"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.37454"
                        y3="-5.391588"
                        z3="0.856772"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.941662"
                        y3="-4.975169"
                        z3="-0.063916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.979339"
                        y3="2.22619"
                        z3="-1.113346"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.901307"
                        y3="2.814715"
                        z3="0.530341"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.293047"
                        y3="0.047463"
                        z3="0.920759"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.962743"
                        y3="1.729413"
                        z3="1.350743"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.266265"
                        y3="1.290535"
                        z3="-0.32794"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.11127"
                        y3="2.023166"
                        z3="1.991321"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.068028"
                        y3="1.726884"
                        z3="-2.265837"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.528845"
                        y3="1.802633"
                        z3="1.986754"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.484101"
                        y3="1.504446"
                        z3="-2.283271"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.467397"
                        y3="0.463006"
                        z3="-2.033334"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.925624"
                        y3="1.241706"
                        z3="-1.437334"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.639447"
                        y3="2.219595"
                        z3="-2.129209"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.618673"
                        y3="3.621605"
                        z3="0.007776"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.946747"
                        y3="2.619785"
                        z3="0.597758"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.507066"
                        y3="2.844241"
                        z3="1.582407"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.248231"
                        y3="0.279452"
                        z3="1.721018"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.68611"
                        y3="0.089526"
                        z3="0.725006"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.167507"
                        y3="-0.669963"
                        z3="0.241596"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:2.616,-1.7084,-.1014;2.0802,-.451,-.5845;2.3034,.7086,.3869;1.7411,-2.343,.8647;2.9682,-2.6187,-1.1718;2.4011,-3.5622,1.49;3.6828,-3.848,-.631;2.831,-4.5529,.4164;1.6048,1.9816,-.1139;3.7906,.958,.5984;.1053,1.8831,-.1395;-4.2388,1.4793,-.1114;-2.7215,1.6267,-.1498;-.6277,1.9037,1.0452;-.6031,1.7413,-1.3231;-2.0045,1.779,1.0389;-1.9868,1.6142,-1.3294;-4.8419,1.3442,-1.5098;-4.8592,2.7116,.559;-4.6027,.2235,.6914;1.0096,-.537,-.832;2.5898,-.2001,-1.5216;1.8582,.4521,1.3551;.7831,-2.6428,.3994;1.4888,-1.624,1.6464;3.6217,-2.0937,-1.8729;2.0803,-2.9407,-1.7479;3.273,-3.2381,2.0651;1.7085,-4.0298,2.1937;3.9208,-4.5241,-1.4554;4.632,-3.537,-.1858;3.3745,-5.3916,.8568;1.9417,-4.9752,-.0639;1.9793,2.2262,-1.1133;1.9013,2.8147,.5303;4.293,.0475,.9208;3.9627,1.7294,1.3507;4.2663,1.2905,-.3279;-.1113,2.0232,1.9913;-.068,1.7269,-2.2658;-2.5288,1.8026,1.9868;-2.4841,1.5044,-2.2833;-4.4674,.463,-2.0333;-5.9256,1.2417,-1.4373;-4.6394,2.2196,-2.1292;-4.6187,3.6216,.0078;-5.9467,2.6198,.5978;-4.5071,2.8442,1.5824;-4.2482,.2795,1.721;-5.6861,.0895,.725;-4.1675,-.67,.2416;</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">1321</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1054</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1580.1842503200 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.564e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.569 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="2.61594966"
                                 y3="-1.70844203"
                                 z3="-0.10144239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.08017759"
                                 y3="-0.45096454"
                                 z3="-0.58452469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.30343741"
                                 y3="0.70857789"
                                 z3="0.38690818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.7411247"
                                 y3="-2.34300525"
                                 z3="0.86469262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.96820869"
                                 y3="-2.61865753"
                                 z3="-1.17178593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.40106899"
                                 y3="-3.56216807"
                                 z3="1.49001033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.68280396"
                                 y3="-3.84801017"
                                 z3="-0.63096673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.83099614"
                                 y3="-4.55289887"
                                 z3="0.41642434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.60478164"
                                 y3="1.98157457"
                                 z3="-0.11387792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.79059332"
                                 y3="0.95799459"
                                 z3="0.59838886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.10533418"
                                 y3="1.88308967"
                                 z3="-0.13953633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.23876298"
                                 y3="1.47929672"
                                 z3="-0.11141604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.72147949"
                                 y3="1.62670151"
                                 z3="-0.14977412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.62767225"
                                 y3="1.90369457"
                                 z3="1.04524408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.6030811"
                                 y3="1.7413128"
                                 z3="-1.32313691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.00447698"
                                 y3="1.77898365"
                                 z3="1.03887092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.98683264"
                                 y3="1.61415245"
                                 z3="-1.32938966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.84186837"
                                 y3="1.34424324"
                                 z3="-1.50977429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.85921712"
                                 y3="2.71156437"
                                 z3="0.55899922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.60272902"
                                 y3="0.22350586"
                                 z3="0.69135674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.00955139"
                                 y3="-0.53695853"
                                 z3="-0.83202798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.58978595"
                                 y3="-0.20011601"
                                 z3="-1.52159677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.85824872"
                                 y3="0.45213644"
                                 z3="1.35505887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.78307497"
                                 y3="-2.64278685"
                                 z3="0.39943241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.48880408"
                                 y3="-1.62400356"
                                 z3="1.64640137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.62168722"
                                 y3="-2.09374881"
                                 z3="-1.87292973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.0803083"
                                 y3="-2.94072156"
                                 z3="-1.74794972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.27296045"
                                 y3="-3.23814558"
                                 z3="2.0650508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.70854591"
                                 y3="-4.02978124"
                                 z3="2.1937301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.92078266"
                                 y3="-4.52409689"
                                 z3="-1.45543359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.63201321"
                                 y3="-3.53702932"
                                 z3="-0.18577116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.37453992"
                                 y3="-5.39158792"
                                 z3="0.85677201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.94166187"
                                 y3="-4.97516866"
                                 z3="-0.06391608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.97933935"
                                 y3="2.22619012"
                                 z3="-1.1133455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.90130663"
                                 y3="2.81471525"
                                 z3="0.53034127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.29304652"
                                 y3="0.0474635"
                                 z3="0.92075866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.96274334"
                                 y3="1.72941289"
                                 z3="1.35074321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.2662648"
                                 y3="1.2905349"
                                 z3="-0.32794025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.11127033"
                                 y3="2.0231657"
                                 z3="1.99132057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.06802778"
                                 y3="1.72688424"
                                 z3="-2.26583666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.52884477"
                                 y3="1.80263322"
                                 z3="1.98675402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.48410082"
                                 y3="1.50444641"
                                 z3="-2.28327134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.46739679"
                                 y3="0.46300572"
                                 z3="-2.03333419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.9256239"
                                 y3="1.2417059"
                                 z3="-1.43733368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.63944654"
                                 y3="2.2195953"
                                 z3="-2.12920855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.61867251"
                                 y3="3.62160516"
                                 z3="0.00777571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.94674684"
                                 y3="2.61978492"
                                 z3="0.59775823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.50706632"
                                 y3="2.844241"
                                 z3="1.58240707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.24823063"
                                 y3="0.27945203"
                                 z3="1.72101766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.68610961"
                                 y3="0.08952563"
                                 z3="0.72500585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.16750704"
                                 y3="-0.66996318"
                                 z3="0.24159576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a38" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a20 a49" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a51" order="S"/>
                        </bondArray>
                        <formula concise="C19H31N">
                           <atomArray count="19 31 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">242.20999999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:2.6159,-1.7084,-.1014;2.0802,-.451,-.5845;2.3034,.7086,.3869;1.7411,-2.343,.8647;2.9682,-2.6187,-1.1718;2.4011,-3.5622,1.49;3.6828,-3.848,-.631;2.831,-4.5529,.4164;1.6048,1.9816,-.1139;3.7906,.958,.5984;.1053,1.8831,-.1395;-4.2388,1.4793,-.1114;-2.7215,1.6267,-.1498;-.6277,1.9037,1.0452;-.6031,1.7413,-1.3231;-2.0045,1.779,1.0389;-1.9868,1.6142,-1.3294;-4.8419,1.3442,-1.5098;-4.8592,2.7116,.559;-4.6027,.2235,.6914;1.0096,-.537,-.832;2.5898,-.2001,-1.5216;1.8582,.4521,1.3551;.7831,-2.6428,.3994;1.4888,-1.624,1.6464;3.6217,-2.0937,-1.8729;2.0803,-2.9407,-1.7479;3.273,-3.2381,2.0651;1.7085,-4.0298,2.1937;3.9208,-4.5241,-1.4554;4.632,-3.537,-.1858;3.3745,-5.3916,.8568;1.9417,-4.9752,-.0639;1.9793,2.2262,-1.1133;1.9013,2.8147,.5303;4.293,.0475,.9208;3.9627,1.7294,1.3507;4.2663,1.2905,-.3279;-.1113,2.0232,1.9913;-.068,1.7269,-2.2658;-2.5288,1.8026,1.9868;-2.4841,1.5044,-2.2833;-4.4674,.463,-2.0333;-5.9256,1.2417,-1.4373;-4.6394,2.2196,-2.1292;-4.6187,3.6216,.0078;-5.9467,2.6198,.5978;-4.5071,2.8442,1.5824;-4.2482,.2795,1.721;-5.6861,.0895,.725;-4.1675,-.67,.2416;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.61595"
                        y3="-1.708442"
                        z3="-0.101442"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.080178"
                        y3="-0.450965"
                        z3="-0.584525"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.303437"
                        y3="0.708578"
                        z3="0.386908"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.741125"
                        y3="-2.343005"
                        z3="0.864693"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.968209"
                        y3="-2.618658"
                        z3="-1.171786"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.401069"
                        y3="-3.562168"
                        z3="1.49001"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.682804"
                        y3="-3.84801"
                        z3="-0.630967"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.830996"
                        y3="-4.552899"
                        z3="0.416424"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.604782"
                        y3="1.981575"
                        z3="-0.113878"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.790593"
                        y3="0.957995"
                        z3="0.598389"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.105334"
                        y3="1.88309"
                        z3="-0.139536"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.238763"
                        y3="1.479297"
                        z3="-0.111416"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.721479"
                        y3="1.626702"
                        z3="-0.149774"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.627672"
                        y3="1.903695"
                        z3="1.045244"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.603081"
                        y3="1.741313"
                        z3="-1.323137"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.004477"
                        y3="1.778984"
                        z3="1.038871"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.986833"
                        y3="1.614152"
                        z3="-1.32939"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.841868"
                        y3="1.344243"
                        z3="-1.509774"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.859217"
                        y3="2.711564"
                        z3="0.558999"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.602729"
                        y3="0.223506"
                        z3="0.691357"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.009551"
                        y3="-0.536959"
                        z3="-0.832028"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.589786"
                        y3="-0.200116"
                        z3="-1.521597"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.858249"
                        y3="0.452136"
                        z3="1.355059"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.783075"
                        y3="-2.642787"
                        z3="0.399432"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.488804"
                        y3="-1.624004"
                        z3="1.646401"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.621687"
                        y3="-2.093749"
                        z3="-1.87293"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.080308"
                        y3="-2.940722"
                        z3="-1.74795"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.27296"
                        y3="-3.238146"
                        z3="2.065051"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.708546"
                        y3="-4.029781"
                        z3="2.19373"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.920783"
                        y3="-4.524097"
                        z3="-1.455434"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.632013"
                        y3="-3.537029"
                        z3="-0.185771"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.37454"
                        y3="-5.391588"
                        z3="0.856772"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.941662"
                        y3="-4.975169"
                        z3="-0.063916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.979339"
                        y3="2.22619"
                        z3="-1.113346"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.901307"
                        y3="2.814715"
                        z3="0.530341"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.293047"
                        y3="0.047463"
                        z3="0.920759"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.962743"
                        y3="1.729413"
                        z3="1.350743"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.266265"
                        y3="1.290535"
                        z3="-0.32794"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.11127"
                        y3="2.023166"
                        z3="1.991321"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.068028"
                        y3="1.726884"
                        z3="-2.265837"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.528845"
                        y3="1.802633"
                        z3="1.986754"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.484101"
                        y3="1.504446"
                        z3="-2.283271"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.467397"
                        y3="0.463006"
                        z3="-2.033334"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.925624"
                        y3="1.241706"
                        z3="-1.437334"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.639447"
                        y3="2.219595"
                        z3="-2.129209"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.618673"
                        y3="3.621605"
                        z3="0.007776"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.946747"
                        y3="2.619785"
                        z3="0.597758"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.507066"
                        y3="2.844241"
                        z3="1.582407"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.248231"
                        y3="0.279452"
                        z3="1.721018"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.68611"
                        y3="0.089526"
                        z3="0.725006"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.167507"
                        y3="-0.669963"
                        z3="0.241596"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a38" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a20 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a51" order="S"/>
               </bondArray>
               <formula concise="C19H31N">
                  <atomArray count="19 31 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">242.20999999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,18,19,20,8,6,7,14,15,16,17,4,5,9,2,3,11,13,12,1/E:(2,3,4)(6,7)(8,9)(10,11)(12,13)/CRV:8.3,9.3,10.3,11.3,17.3,18.3/rA:51nNCCCCCCCCCC3CC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s1;s1;s4;s5;s6s7;s3;s3;s9;;s12;s11;s11;s13s14;s13s15;s12;s12;s12;s2;s2;s3;s4;s4;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s14;s15;s16;s17;s18;s18;s18;s19;s19;s19;s20;s20;s20;/rC:2.616,-1.7084,-.1014;2.0802,-.451,-.5845;2.3034,.7086,.3869;1.7411,-2.343,.8647;2.9682,-2.6187,-1.1718;2.4011,-3.5622,1.49;3.6828,-3.848,-.631;2.831,-4.5529,.4164;1.6048,1.9816,-.1139;3.7906,.958,.5984;.1053,1.8831,-.1395;-4.2388,1.4793,-.1114;-2.7215,1.6267,-.1498;-.6277,1.9037,1.0452;-.6031,1.7413,-1.3231;-2.0045,1.779,1.0389;-1.9868,1.6142,-1.3294;-4.8419,1.3442,-1.5098;-4.8592,2.7116,.559;-4.6027,.2235,.6914;1.0096,-.537,-.832;2.5898,-.2001,-1.5216;1.8582,.4521,1.3551;.7831,-2.6428,.3994;1.4888,-1.624,1.6464;3.6217,-2.0937,-1.8729;2.0803,-2.9407,-1.7479;3.273,-3.2381,2.0651;1.7085,-4.0298,2.1937;3.9208,-4.5241,-1.4554;4.632,-3.537,-.1858;3.3745,-5.3916,.8568;1.9417,-4.9752,-.0639;1.9793,2.2262,-1.1133;1.9013,2.8147,.5303;4.293,.0475,.9208;3.9627,1.7294,1.3507;4.2663,1.2905,-.3279;-.1113,2.0232,1.9913;-.068,1.7269,-2.2658;-2.5288,1.8026,1.9868;-2.4841,1.5044,-2.2833;-4.4674,.463,-2.0333;-5.9256,1.2417,-1.4373;-4.6394,2.2196,-2.1292;-4.6187,3.6216,.0078;-5.9467,2.6198,.5978;-4.5071,2.8442,1.5824;-4.2482,.2795,1.721;-5.6861,.0895,.725;-4.1675,-.67,.2416;</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">-797.52987903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1580.18425032</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2377.71412935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4215.28868645</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1837.57455710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
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107.0425 107.0648 107.4429 107.5555 107.6220 107.7472 107.9850 108.0691 108.2884 108.4412 108.5306 108.7043 109.0473 109.1167 109.2827 109.3691 109.7503 109.8309 110.0317 110.1502 110.3234 110.3933 110.5126 110.5996 110.6565 110.8552 110.8907 111.1449 111.3446 111.4172 111.6359 111.8143 112.0654 112.0904 112.3854 112.4501 112.5327 112.6284 112.9197 113.0412 113.2529 113.3404 113.6090 113.6434 114.0706 114.1279 114.4385 114.5691 114.6239 114.7664 114.9666 115.0804 115.1456 115.3394 115.4851 115.6568 115.8331 115.8479 115.9633 116.0955 116.1760 116.2280 116.3164 116.3921 116.5721 116.6817 116.8622 116.9109 116.9990 117.1837 117.2771 117.3309 117.3636 117.5513 117.7043 117.7631 117.8579 118.0531 118.2703 118.4484 118.4819 118.6669 118.7391 118.8095 118.9697 119.2569 119.3929 119.4837 119.6358 119.8286 119.9830 120.0508 120.2518 120.4335 120.5665 120.7704 120.8482 121.0295 121.2020 121.3519 121.5578 121.8139 121.9152 122.0231 122.1008 122.2529 122.3722 122.4942 122.6811 123.0451 123.1201 123.2472 123.6546 123.7098 124.0360 124.2107 124.2716 124.5440 124.7904 124.8271 125.0390 125.1731 125.4077 125.6247 125.9382 126.5825 126.6558 126.9020 127.3884 127.4208 127.7984 127.8946 127.9349 128.4007 128.5178 128.7258 129.0413 129.0752 129.2996 129.3722 129.5176 129.6570 129.6863 129.8183 130.0919 130.3322 130.3966 130.6177 131.0178 131.2629 131.4921 131.5354 131.8286 132.0471 132.1493 132.2549 132.3112 132.5234 132.7808 132.9554 133.2129 133.3233 133.4380 133.4740 133.7009 133.7536 133.8576 134.0027 134.2674 134.5906 134.6368 134.9347 135.0660 135.5376 135.6979 135.8256 136.0539 136.3542 136.7911 136.9550 137.1955 137.3469 137.4261 137.8459 138.1618 138.2049 138.3825 138.6021 138.9430 139.2667 139.4150 139.5065 139.6804 139.9669 140.6004 140.6441 140.8992 141.2202 141.3640 141.7703 141.8836 141.9097 142.3972 142.5039 142.7940 143.0456 143.1486 143.4382 144.3782 144.9398 145.0236 145.1410 145.2735 145.4851 145.6347 145.8047 145.8574 145.9561 146.5885 146.7275 147.0975 147.1746 147.7996 147.9794 148.2878 148.3651 148.6387 148.8402 148.9887 149.1227 149.2724 149.4240 149.4856 149.6633 149.9450 150.0329 150.3519 150.5866 150.7673 150.9183 151.1528 151.3504 151.7084 151.7887 151.8153 152.0043 152.1923 152.4453 152.7330 152.8429 153.1006 153.4035 153.7238 153.8893 153.9697 153.9776 154.3108 154.4402 154.8014 154.9992 155.0389 155.2687 155.3910 155.8049 156.0291 156.4998 156.8548 156.8897 157.2961 157.6421 157.8821 158.1370 158.1762 158.3699 158.4282 158.5128 158.8969 159.1026 159.1989 159.2894 159.6963 160.0326 160.1275 160.2868 160.6425 160.7436 161.0363 161.3775 161.6456 161.9373 162.4618 163.1713 163.5138 165.2606 165.3883 166.0181 167.7272 169.2859 173.5854 174.4930 181.3193 621.4993 627.4588 633.3756 634.4830 636.8456 637.8128 639.1729 640.4564 641.0729 641.4639 641.9164 643.2097 643.5393 644.2089 646.0345 648.4239 648.8315 651.7845 659.1869 901.2058</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.164045 -0.162528 0.089495 -0.098423 -0.091867 -0.136992 -0.133347 -0.107433 -0.160202 -0.278291 0.075132 0.258068 -0.067985 -0.219163 -0.179531 -0.150374 -0.115964 -0.336713 -0.289347 -0.290892 0.098179 0.076379 0.031032 0.070673 0.080779 0.067965 0.067514 0.062608 0.067942 0.067550 0.061961 0.068626 0.063062 0.082992 0.095363 0.091606 0.082030 0.070403 0.110262 0.105597 0.103634 0.115362 0.093829 0.089805 0.095180 0.098496 0.085752 0.085643 0.086391 0.085725 0.098063</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">7.1640 6.1625 5.9105 6.0984 6.0919 6.1370 6.1333 6.1074 6.1602 6.2783 5.9249 5.7419 6.0680 6.2192 6.1795 6.1504 6.1160 6.3367 6.2893 6.2909 0.9018 0.9236 0.9690 0.9293 0.9192 0.9320 0.9325 0.9374 0.9321 0.9325 0.9380 0.9314 0.9369 0.9170 0.9046 0.9084 0.9180 0.9296 0.8897 0.8944 0.8964 0.8846 0.9062 0.9102 0.9048 0.9015 0.9142 0.9144 0.9136 0.9143 0.9019</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 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="51">-0.1640 -0.1625 0.0895 -0.0984 -0.0919 -0.1370 -0.1333 -0.1074 -0.1602 -0.2783 0.0751 0.2581 -0.0680 -0.2192 -0.1795 -0.1504 -0.1160 -0.3367 -0.2893 -0.2909 0.0982 0.0764 0.0310 0.0707 0.0808 0.0680 0.0675 0.0626 0.0679 0.0675 0.0620 0.0686 0.0631 0.0830 0.0954 0.0916 0.0820 0.0704 0.1103 0.1056 0.1036 0.1154 0.0938 0.0898 0.0952 0.0985 0.0858 0.0856 0.0864 0.0857 0.0981</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.8831 3.9524 3.7498 3.9285 3.9382 3.9323 3.9294 3.8602 3.8500 3.9178 3.6053 3.7590 3.7652 4.0821 4.0255 4.0572 3.9493 3.9312 3.9222 3.9223 1.0104 1.0055 1.0284 1.0166 1.0058 1.0076 1.0086 1.0185 1.0150 1.0148 1.0208 1.0155 1.0169 1.0146 1.0080 1.0339 1.0072 1.0062 1.0099 1.0143 1.0116 1.0056 1.0028 1.0118 1.0030 1.0066 1.0065 1.0085 1.0079 1.0066 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.8831 3.9524 3.7498 3.9285 3.9382 3.9323 3.9294 3.8602 3.8500 3.9178 3.6053 3.7590 3.7652 4.0821 4.0255 4.0572 3.9493 3.9312 3.9222 3.9223 1.0104 1.0055 1.0284 1.0166 1.0058 1.0076 1.0086 1.0185 1.0150 1.0148 1.0208 1.0155 1.0169 1.0146 1.0080 1.0339 1.0072 1.0062 1.0099 1.0143 1.0116 1.0056 1.0028 1.0118 1.0030 1.0066 1.0065 1.0085 1.0079 1.0066 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-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 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">0.9634 0.9388 0.9565 0.9293 1.0007 0.9951 0.9119 0.9360 1.0178 0.9527 0.9924 0.9915 0.9536 0.9913 0.9903 0.9361 1.0060 1.0102 0.9384 1.0102 1.0058 1.0081 1.0089 0.8581 1.0150 1.0155 0.9915 1.0002 0.9870 1.3652 1.3661 0.9327 0.9075 0.9444 0.9432 1.3606 1.3719 1.5600 0.9755 1.4909 0.9884 0.9626 0.9556 0.9985 0.9950 1.0000 0.9892 0.9896 0.9854 0.9853 0.9899 0.9890</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 3 0 4 1 2 1 20 1 21 2 8 2 9 2 22 3 5 3 23 3 24 4 6 4 25 4 26 5 7 5 27 5 28 6 7 6 29 6 30 7 31 7 32 8 10 8 33 8 34 9 35 9 36 9 37 10 13 10 14 11 12 11 17 11 18 11 19 12 15 12 16 13 15 13 38 14 16 14 39 15 40 16 41 17 42 17 43 17 44 18 45 18 46 18 47 19 48 19 49 19 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023498277</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-797.553377304242</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.67258 0.46535 -0.20723 -6.91429 6.76359 -0.15070 0.86600 -0.90435 -0.03835</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.25908</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.65854</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
