<?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="1.942946"
                        y3="-1.003467"
                        z3="-0.313993"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.170475"
                        y3="-0.248105"
                        z3="-0.380149"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.145612"
                        y3="1.063123"
                        z3="0.408364"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.7263"
                        y3="-1.865571"
                        z3="-1.454684"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.771513"
                        y3="-1.710556"
                        z3="0.93559"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.321031"
                        y3="-2.448095"
                        z3="-1.435769"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.373138"
                        y3="-2.298075"
                        z3="1.050005"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.063373"
                        y3="-3.199609"
                        z3="-0.137204"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.134331"
                        y3="2.071845"
                        z3="-0.155721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.541579"
                        y3="1.678627"
                        z3="0.411161"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.687936"
                        y3="1.674048"
                        z3="-0.057035"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.470691"
                        y3="0.390449"
                        z3="0.206532"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.027494"
                        y3="0.877716"
                        z3="0.142359"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.073894"
                        y3="1.415845"
                        z3="-1.190574"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.056207"
                        y3="1.566225"
                        z3="1.173438"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.396557"
                        y3="1.025425"
                        z3="-1.093271"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.271474"
                        y3="1.171336"
                        z3="1.272614"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.547774"
                        y3="-1.016435"
                        z3="-0.402558"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.375587"
                        y3="1.342298"
                        z3="-0.585281"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.995577"
                        y3="0.320378"
                        z3="1.64005"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.362187"
                        y3="0.001859"
                        z3="-1.42966"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.039868"
                        y3="-0.848145"
                        z3="-0.053335"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.875378"
                        y3="0.852137"
                        z3="1.449048"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.463263"
                        y3="-2.690866"
                        z3="-1.497539"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.864342"
                        y3="-1.277398"
                        z3="-2.365734"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.937714"
                        y3="-1.020867"
                        z3="1.765738"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.521322"
                        y3="-2.518784"
                        z3="1.044654"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.395768"
                        y3="-1.62782"
                        z3="-1.530151"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.185009"
                        y3="-3.103748"
                        z3="-2.299259"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.28643"
                        y3="-2.848567"
                        z3="1.989989"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.345635"
                        y3="-1.475167"
                        z3="1.086865"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.969942"
                        y3="-3.55259"
                        z3="-0.095086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.698837"
                        y3="-4.091404"
                        z3="-0.097121"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.3880"
                        y3="2.27221"
                        z3="-1.202317"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.275556"
                        y3="3.022355"
                        z3="0.369511"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.277635"
                        y3="1.000072"
                        z3="0.844544"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.568559"
                        y3="2.604931"
                        z3="0.986484"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.87111"
                        y3="1.91578"
                        z3="-0.603471"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.383229"
                        y3="1.50139"
                        z3="-2.169724"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.608458"
                        y3="1.78425"
                        z3="2.081181"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.942392"
                        y3="0.821229"
                        z3="-2.007064"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.709147"
                        y3="1.092231"
                        z3="2.258582"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.230313"
                        y3="-1.026634"
                        z3="-1.445935"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.90755"
                        y3="-1.713852"
                        z3="0.141157"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.569968"
                        y3="-1.399368"
                        z3="-0.366676"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.413607"
                        y3="1.00437"
                        z3="-0.549088"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.336896"
                        y3="2.35229"
                        z3="-0.174872"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.090095"
                        y3="1.403223"
                        z3="-1.635877"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.028709"
                        y3="-0.030538"
                        z3="1.640099"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.418823"
                        y3="-0.372466"
                        z3="2.255268"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.98402"
                        y3="1.296933"
                        z3="2.127283"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" 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 a19" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a49" 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:1.9429,-1.0035,-.314;3.1705,-.2481,-.3801;3.1456,1.0631,.4084;1.7263,-1.8656,-1.4547;1.7715,-1.7106,.9356;.321,-2.4481,-1.4358;.3731,-2.2981,1.05;.0634,-3.1996,-.1372;2.1343,2.0718,-.1557;4.5416,1.6786,.4112;.6879,1.674,-.057;-3.4707,.3904,.2065;-2.0275,.8777,.1424;-.0739,1.4158,-1.1906;.0562,1.5662,1.1734;-1.3966,1.0254,-1.0933;-1.2715,1.1713,1.2726;-3.5478,-1.0164,-.4026;-4.3756,1.3423,-.5853;-3.9956,.3204,1.6401;3.3622,.0019,-1.4297;4.0399,-.8481,-.0533;2.8754,.8521,1.449;2.4633,-2.6909,-1.4975;1.8643,-1.2774,-2.3657;1.9377,-1.0209,1.7657;2.5213,-2.5188,1.0447;-.3958,-1.6278,-1.5302;.185,-3.1037,-2.2993;.2864,-2.8486,1.99;-.3456,-1.4752,1.0869;-.9699,-3.5526,-.0951;.6988,-4.0914,-.0971;2.388,2.2722,-1.2023;2.2756,3.0224,.3695;5.2776,1.0001,.8445;4.5686,2.6049,.9865;4.8711,1.9158,-.6035;.3832,1.5014,-2.1697;.6085,1.7842,2.0812;-1.9424,.8212,-2.0071;-1.7091,1.0922,2.2586;-3.2303,-1.0266,-1.4459;-2.9076,-1.7139,.1412;-4.57,-1.3994,-.3667;-5.4136,1.0044,-.5491;-4.3369,2.3523,-.1749;-4.0901,1.4032,-1.6359;-5.0287,-.0305,1.6401;-3.4188,-.3725,2.2553;-3.984,1.2969,2.1273;</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">1702.6535487646 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">4.182e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.571 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="1.94294583"
                                 y3="-1.00346708"
                                 z3="-0.31399311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.17047526"
                                 y3="-0.2481055"
                                 z3="-0.38014885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="3.14561152"
                                 y3="1.06312306"
                                 z3="0.40836449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.72630013"
                                 y3="-1.86557063"
                                 z3="-1.45468431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.77151307"
                                 y3="-1.71055636"
                                 z3="0.93558999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.32103108"
                                 y3="-2.44809453"
                                 z3="-1.43576945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.37313845"
                                 y3="-2.29807539"
                                 z3="1.05000538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.06337275"
                                 y3="-3.19960944"
                                 z3="-0.13720448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.13433078"
                                 y3="2.07184524"
                                 z3="-0.15572118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.54157891"
                                 y3="1.67862661"
                                 z3="0.41116096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.68793605"
                                 y3="1.67404842"
                                 z3="-0.0570353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.47069095"
                                 y3="0.39044878"
                                 z3="0.20653191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.02749382"
                                 y3="0.87771631"
                                 z3="0.14235895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.07389401"
                                 y3="1.41584496"
                                 z3="-1.1905739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.05620737"
                                 y3="1.56622528"
                                 z3="1.17343808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.3965574"
                                 y3="1.02542476"
                                 z3="-1.09327108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.27147438"
                                 y3="1.17133629"
                                 z3="1.2726138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.5477739"
                                 y3="-1.01643476"
                                 z3="-0.40255824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.37558695"
                                 y3="1.34229848"
                                 z3="-0.58528085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.99557672"
                                 y3="0.32037807"
                                 z3="1.64004974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.36218747"
                                 y3="0.00185858"
                                 z3="-1.42966004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.03986795"
                                 y3="-0.84814534"
                                 z3="-0.05333523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.87537753"
                                 y3="0.85213682"
                                 z3="1.4490476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.46326302"
                                 y3="-2.69086617"
                                 z3="-1.49753939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.8643419"
                                 y3="-1.27739844"
                                 z3="-2.36573447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.93771423"
                                 y3="-1.02086672"
                                 z3="1.7657385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.52132228"
                                 y3="-2.51878356"
                                 z3="1.0446541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.39576765"
                                 y3="-1.62781999"
                                 z3="-1.53015058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.18500879"
                                 y3="-3.10374798"
                                 z3="-2.2992594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.28642965"
                                 y3="-2.84856689"
                                 z3="1.98998896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.34563489"
                                 y3="-1.47516687"
                                 z3="1.0868654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.9699416"
                                 y3="-3.55258982"
                                 z3="-0.09508573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.69883704"
                                 y3="-4.09140429"
                                 z3="-0.09712092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.38799999"
                                 y3="2.27221036"
                                 z3="-1.20231733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.2755558"
                                 y3="3.02235455"
                                 z3="0.36951087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.27763512"
                                 y3="1.00007162"
                                 z3="0.84454396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.56855893"
                                 y3="2.60493127"
                                 z3="0.98648431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.87110998"
                                 y3="1.91577961"
                                 z3="-0.6034712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.38322882"
                                 y3="1.50138951"
                                 z3="-2.16972441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.60845752"
                                 y3="1.78425022"
                                 z3="2.08118113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.94239155"
                                 y3="0.8212287"
                                 z3="-2.00706436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.70914688"
                                 y3="1.09223132"
                                 z3="2.25858189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.23031307"
                                 y3="-1.02663377"
                                 z3="-1.44593464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.90755022"
                                 y3="-1.71385243"
                                 z3="0.14115727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.56996768"
                                 y3="-1.39936798"
                                 z3="-0.36667573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.41360737"
                                 y3="1.00437005"
                                 z3="-0.54908805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.3368961"
                                 y3="2.35228958"
                                 z3="-0.17487247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.09009475"
                                 y3="1.4032235"
                                 z3="-1.6358768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.02870883"
                                 y3="-0.03053768"
                                 z3="1.64009858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.41882294"
                                 y3="-0.37246584"
                                 z3="2.25526767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.98401992"
                                 y3="1.29693297"
                                 z3="2.12728255">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a3" 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 a28" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a34" 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 a19" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a50" order="S"/>
                           <bond atomRefs2="a20 a49" 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:1.9429,-1.0035,-.314;3.1705,-.2481,-.3801;3.1456,1.0631,.4084;1.7263,-1.8656,-1.4547;1.7715,-1.7106,.9356;.321,-2.4481,-1.4358;.3731,-2.2981,1.05;.0634,-3.1996,-.1372;2.1343,2.0718,-.1557;4.5416,1.6786,.4112;.6879,1.674,-.057;-3.4707,.3904,.2065;-2.0275,.8777,.1424;-.0739,1.4158,-1.1906;.0562,1.5662,1.1734;-1.3966,1.0254,-1.0933;-1.2715,1.1713,1.2726;-3.5478,-1.0164,-.4026;-4.3756,1.3423,-.5853;-3.9956,.3204,1.64;3.3622,.0019,-1.4297;4.0399,-.8481,-.0533;2.8754,.8521,1.449;2.4633,-2.6909,-1.4975;1.8643,-1.2774,-2.3657;1.9377,-1.0209,1.7657;2.5213,-2.5188,1.0447;-.3958,-1.6278,-1.5302;.185,-3.1037,-2.2993;.2864,-2.8486,1.99;-.3456,-1.4752,1.0869;-.9699,-3.5526,-.0951;.6988,-4.0914,-.0971;2.388,2.2722,-1.2023;2.2756,3.0224,.3695;5.2776,1.0001,.8445;4.5686,2.6049,.9865;4.8711,1.9158,-.6035;.3832,1.5014,-2.1697;.6085,1.7843,2.0812;-1.9424,.8212,-2.0071;-1.7091,1.0922,2.2586;-3.2303,-1.0266,-1.4459;-2.9076,-1.7139,.1412;-4.57,-1.3994,-.3667;-5.4136,1.0044,-.5491;-4.3369,2.3523,-.1749;-4.0901,1.4032,-1.6359;-5.0287,-.0305,1.6401;-3.4188,-.3725,2.2553;-3.984,1.2969,2.1273;</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="1.942946"
                        y3="-1.003467"
                        z3="-0.313993"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.170475"
                        y3="-0.248105"
                        z3="-0.380149"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.145612"
                        y3="1.063123"
                        z3="0.408364"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.7263"
                        y3="-1.865571"
                        z3="-1.454684"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.771513"
                        y3="-1.710556"
                        z3="0.93559"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.321031"
                        y3="-2.448095"
                        z3="-1.435769"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.373138"
                        y3="-2.298075"
                        z3="1.050005"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.063373"
                        y3="-3.199609"
                        z3="-0.137204"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.134331"
                        y3="2.071845"
                        z3="-0.155721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.541579"
                        y3="1.678627"
                        z3="0.411161"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.687936"
                        y3="1.674048"
                        z3="-0.057035"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.470691"
                        y3="0.390449"
                        z3="0.206532"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.027494"
                        y3="0.877716"
                        z3="0.142359"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.073894"
                        y3="1.415845"
                        z3="-1.190574"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.056207"
                        y3="1.566225"
                        z3="1.173438"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.396557"
                        y3="1.025425"
                        z3="-1.093271"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.271474"
                        y3="1.171336"
                        z3="1.272614"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.547774"
                        y3="-1.016435"
                        z3="-0.402558"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.375587"
                        y3="1.342298"
                        z3="-0.585281"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.995577"
                        y3="0.320378"
                        z3="1.64005"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.362187"
                        y3="0.001859"
                        z3="-1.42966"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.039868"
                        y3="-0.848145"
                        z3="-0.053335"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.875378"
                        y3="0.852137"
                        z3="1.449048"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.463263"
                        y3="-2.690866"
                        z3="-1.497539"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.864342"
                        y3="-1.277398"
                        z3="-2.365734"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.937714"
                        y3="-1.020867"
                        z3="1.765738"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.521322"
                        y3="-2.518784"
                        z3="1.044654"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.395768"
                        y3="-1.62782"
                        z3="-1.530151"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.185009"
                        y3="-3.103748"
                        z3="-2.299259"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.28643"
                        y3="-2.848567"
                        z3="1.989989"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.345635"
                        y3="-1.475167"
                        z3="1.086865"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.969942"
                        y3="-3.55259"
                        z3="-0.095086"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.698837"
                        y3="-4.091404"
                        z3="-0.097121"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.3880"
                        y3="2.27221"
                        z3="-1.202317"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.275556"
                        y3="3.022355"
                        z3="0.369511"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.277635"
                        y3="1.000072"
                        z3="0.844544"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.568559"
                        y3="2.604931"
                        z3="0.986484"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.87111"
                        y3="1.91578"
                        z3="-0.603471"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.383229"
                        y3="1.50139"
                        z3="-2.169724"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.608458"
                        y3="1.78425"
                        z3="2.081181"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.942392"
                        y3="0.821229"
                        z3="-2.007064"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.709147"
                        y3="1.092231"
                        z3="2.258582"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.230313"
                        y3="-1.026634"
                        z3="-1.445935"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.90755"
                        y3="-1.713852"
                        z3="0.141157"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.569968"
                        y3="-1.399368"
                        z3="-0.366676"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.413607"
                        y3="1.00437"
                        z3="-0.549088"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.336896"
                        y3="2.35229"
                        z3="-0.174872"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.090095"
                        y3="1.403223"
                        z3="-1.635877"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.028709"
                        y3="-0.030538"
                        z3="1.640099"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.418823"
                        y3="-0.372466"
                        z3="2.255268"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.98402"
                        y3="1.296933"
                        z3="2.127283"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a28" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a34" 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 a19" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a20 a49" 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:1.9429,-1.0035,-.314;3.1705,-.2481,-.3801;3.1456,1.0631,.4084;1.7263,-1.8656,-1.4547;1.7715,-1.7106,.9356;.321,-2.4481,-1.4358;.3731,-2.2981,1.05;.0634,-3.1996,-.1372;2.1343,2.0718,-.1557;4.5416,1.6786,.4112;.6879,1.674,-.057;-3.4707,.3904,.2065;-2.0275,.8777,.1424;-.0739,1.4158,-1.1906;.0562,1.5662,1.1734;-1.3966,1.0254,-1.0933;-1.2715,1.1713,1.2726;-3.5478,-1.0164,-.4026;-4.3756,1.3423,-.5853;-3.9956,.3204,1.6401;3.3622,.0019,-1.4297;4.0399,-.8481,-.0533;2.8754,.8521,1.449;2.4633,-2.6909,-1.4975;1.8643,-1.2774,-2.3657;1.9377,-1.0209,1.7657;2.5213,-2.5188,1.0447;-.3958,-1.6278,-1.5302;.185,-3.1037,-2.2993;.2864,-2.8486,1.99;-.3456,-1.4752,1.0869;-.9699,-3.5526,-.0951;.6988,-4.0914,-.0971;2.388,2.2722,-1.2023;2.2756,3.0224,.3695;5.2776,1.0001,.8445;4.5686,2.6049,.9865;4.8711,1.9158,-.6035;.3832,1.5014,-2.1697;.6085,1.7842,2.0812;-1.9424,.8212,-2.0071;-1.7091,1.0922,2.2586;-3.2303,-1.0266,-1.4459;-2.9076,-1.7139,.1412;-4.57,-1.3994,-.3667;-5.4136,1.0044,-.5491;-4.3369,2.3523,-.1749;-4.0901,1.4032,-1.6359;-5.0287,-.0305,1.6401;-3.4188,-.3725,2.2553;-3.984,1.2969,2.1273;</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">-797.52591896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1702.65354876</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2500.17946772</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4460.49849360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1960.31902588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1591.06283847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">793.53691951</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00502686</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000177505989</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000177505989</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000355011978</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.794513407917</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1054">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 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1054">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1054"
                            units="nonsi:electronvolt">-391.8301 -280.0248 -280.0013 -279.9263 -279.8911 -279.6675 -279.5929 -279.5848 -279.4624 -279.3902 -279.3802 -279.3367 -279.3307 -279.2509 -279.2153 -279.1800 -279.1733 -279.1571 -279.1465 -279.1279 -28.4306 -26.6527 -25.6571 -25.1516 -24.4566 -23.4851 -23.3506 -23.2356 -21.7338 -21.7121 -21.6339 -21.4217 -19.9185 -19.6887 -19.2289 -19.1196 -18.1476 -17.7710 -17.7312 -16.4403 -16.2231 -15.6635 -15.3253 -15.0336 -14.9414 -14.8785 -14.7093 -14.6460 -14.2529 -14.0820 -14.0375 -13.8510 -13.7855 -13.4778 -13.3775 -13.0265 -12.9909 -12.8977 -12.6277 -12.4998 -12.3941 -12.2188 -11.8542 -11.7509 -11.7049 -11.6738 -11.4523 -11.3193 -11.1009 -11.0132 -10.8943 -10.7723 -10.5726 -9.0182 -8.6879 -7.7566 1.8591 2.1003 2.8886 3.1175 3.4037 3.4979 3.8144 3.9632 4.0716 4.2714 4.3725 4.4210 4.5903 4.6654 4.7778 4.8803 5.1200 5.1925 5.2390 5.3187 5.4942 5.5858 5.7615 5.9218 5.9644 6.1142 6.1835 6.2722 6.3625 6.4282 6.5074 6.6701 6.7290 6.7676 6.9241 7.0041 7.0615 7.2383 7.2786 7.5188 7.6054 7.6631 7.7068 7.9134 8.1235 8.2440 8.2624 8.3783 8.5920 8.7708 8.9090 8.9763 9.0794 9.2272 9.3716 9.4993 9.8131 9.8459 10.0134 10.1103 10.2380 10.5108 10.6197 10.8120 10.8658 10.9712 11.2057 11.3303 11.4169 11.4580 11.6149 11.7715 11.9023 11.9169 12.0853 12.1790 12.3138 12.4141 12.5484 12.6945 12.7206 12.8720 13.0749 13.1080 13.1713 13.3111 13.3407 13.3895 13.5828 13.6651 13.7902 13.9321 13.9914 14.0483 14.2210 14.2367 14.2868 14.3899 14.4272 14.5261 14.5794 14.6845 14.7539 14.8092 14.8630 14.9491 15.0472 15.1308 15.2420 15.2510 15.3776 15.4343 15.5986 15.6967 15.7825 15.8260 15.9262 16.0640 16.1753 16.3206 16.4187 16.5021 16.6617 16.7346 16.8647 16.9259 17.1055 17.3357 17.5373 17.7915 17.9978 18.0289 18.2084 18.2961 18.4111 18.5819 18.6438 18.8599 19.0535 19.3066 19.5490 19.7634 19.8190 19.9727 20.0200 20.3228 20.4166 20.5973 20.8545 20.9851 21.1908 21.3886 21.6860 21.8874 21.9661 22.1296 22.2356 22.2965 22.5024 22.7882 22.9423 23.1090 23.2035 23.3820 23.4945 23.7452 23.8876 24.1272 24.2498 24.2848 24.3682 24.3898 24.6752 24.9569 25.0084 25.1849 25.2007 25.6215 25.7424 25.9000 26.0268 26.1383 26.3141 26.3674 26.5630 26.6701 26.7701 26.8235 27.1237 27.2334 27.4816 27.5562 27.7269 27.7747 27.9059 28.0937 28.3866 28.5409 28.6661 28.7623 28.9681 29.0861 29.3030 29.4095 29.4407 29.6278 29.8856 29.9909 30.3750 30.4387 30.5136 30.6927 30.8874 31.0148 31.1528 31.4116 31.5162 31.5503 31.7178 31.8147 32.2606 32.2982 32.3550 32.5516 32.5845 32.7170 32.7667 32.8174 32.9916 33.1023 33.1431 33.3436 33.5130 33.7162 33.7671 33.8481 34.0248 34.2698 34.3894 34.4973 34.6295 34.7317 34.8204 34.9526 35.0827 35.3419 35.5275 35.6080 35.6153 35.7903 35.9140 36.1822 36.3165 36.3708 36.5178 36.6452 36.7472 36.8056 36.9047 37.0800 37.1395 37.3873 37.6646 37.8250 38.0127 38.2574 38.3590 38.5453 38.6275 38.7524 38.8798 39.0324 39.1196 39.2116 39.3670 39.5037 39.6122 39.8630 39.9418 40.2593 40.3535 40.5264 40.5758 40.6511 40.8546 40.9308 40.9893 41.1023 41.3616 41.4588 41.5475 41.6967 41.9099 41.9942 42.1746 42.2078 42.3020 42.5355 42.7770 42.7810 42.8667 43.1960 43.3289 43.5666 43.5892 43.7255 43.7887 43.9661 44.0318 44.1528 44.2893 44.3522 44.5156 44.6917 44.7853 44.8573 44.9349 45.0436 45.1427 45.3901 45.4467 45.7780 45.8354 46.0521 46.2359 46.3735 46.5672 46.6029 46.7608 47.0143 47.1334 47.2645 47.4366 47.4796 47.6309 47.7820 47.9848 48.0246 48.5051 48.8370 48.8787 49.0322 49.2249 49.3412 49.5134 49.7190 49.8790 50.0979 50.4049 50.6888 50.9155 51.0289 51.1752 51.2331 51.4185 51.5915 51.6511 52.0928 52.4814 52.6382 52.9231 53.0400 53.3532 53.5941 53.8022 54.2640 54.4097 55.0548 55.2546 55.5023 55.7442 55.9091 55.9844 56.4735 56.9157 56.9912 57.3477 57.6352 58.0854 58.6143 58.7494 59.0278 59.2218 59.5759 59.6825 59.9844 60.1534 60.2748 60.4922 60.8227 60.9453 61.3842 61.4708 61.7871 61.8631 62.2752 62.6092 62.8436 63.1647 63.3340 63.6845 63.7375 64.0206 64.4016 64.4470 64.7320 65.1139 65.4364 65.7039 66.1334 66.9362 67.1041 67.3713 67.7349 67.9905 68.1961 68.6394 69.1386 69.3980 69.5795 69.7437 69.9745 70.5446 70.6998 70.8502 71.1784 71.3885 71.4030 71.5206 72.1806 72.2817 72.4540 72.6629 72.9083 73.1060 73.1548 73.4331 73.7403 73.9644 74.1264 74.1598 74.5012 74.6340 74.7662 74.8101 75.2301 75.5603 75.7164 76.0183 76.2259 76.3621 76.5902 76.9884 77.2561 77.3755 77.5941 77.6703 77.6976 77.8171 77.9161 78.2542 78.4371 78.5831 78.8516 79.0045 79.2025 79.4014 79.4599 79.5527 79.6890 79.7713 80.1414 80.2497 80.4643 80.4965 80.8792 80.9556 81.1544 81.2074 81.4304 81.5665 81.6582 81.8732 81.9424 82.0671 82.2490 82.3727 82.4575 82.7747 82.9745 83.1468 83.2121 83.3158 83.4533 83.5293 83.8593 83.9551 84.1188 84.2080 84.5331 84.6055 84.6475 84.7762 84.9796 85.0745 85.3410 85.3577 85.6733 85.7644 85.8777 85.9237 86.0982 86.2920 86.3993 86.4825 86.5930 86.9460 87.0722 87.1035 87.2462 87.3305 87.4357 87.6283 87.8021 87.8742 88.0317 88.1503 88.3043 88.5061 88.6095 88.7391 88.8784 88.9906 89.0888 89.2937 89.3135 89.5322 89.7006 89.7465 89.9244 90.0744 90.2440 90.2786 90.4851 90.5372 90.7598 90.9491 90.9946 91.1693 91.4880 91.5222 91.6630 91.8068 92.0072 92.1286 92.3279 92.6328 92.6784 92.7161 92.8007 92.8798 93.0682 93.2071 93.3952 93.5202 93.5440 93.7074 93.8419 94.1207 94.2549 94.3161 94.4219 94.4271 94.5918 94.7821 94.8905 95.0841 95.1656 95.2714 95.3662 95.4071 95.7053 95.7583 95.8949 96.0325 96.2466 96.5038 96.6296 96.6599 96.8244 96.9893 97.2032 97.4741 97.6395 97.7127 97.9198 98.0388 98.1465 98.1862 98.4783 98.5446 98.6827 98.9493 99.1617 99.3459 99.5949 99.6702 99.7193 99.7957 99.9693 100.0458 100.2323 100.3522 100.6272 100.8304 100.9188 101.0683 101.1506 101.5179 101.5564 101.7747 101.8816 101.9255 102.0836 102.1497 102.2426 102.3759 102.5132 102.8354 102.8858 103.3705 103.5155 103.6414 103.7284 103.7966 103.9118 104.0309 104.1766 104.3400 104.5929 104.6581 104.9454 105.0497 105.1762 105.2504 105.5117 105.6735 105.6860 106.0012 106.1781 106.1862 106.4363 106.5850 106.7126 106.8178 107.0357 107.2719 107.2916 107.4784 107.6705 107.7781 107.9363 108.0559 108.4146 108.7082 108.7319 108.9562 109.1884 109.2754 109.4009 109.5843 109.8961 109.9306 109.9984 110.1691 110.2793 110.5011 110.7327 110.8697 110.8865 111.0597 111.2070 111.5804 111.6349 111.7705 111.8929 112.0636 112.1695 112.2371 112.3353 112.6084 112.8378 112.9079 113.1001 113.3299 113.4725 113.5650 113.6881 113.9971 114.1182 114.2047 114.3970 114.5780 114.6867 114.8919 115.0994 115.1886 115.3358 115.4827 115.5027 115.5803 115.8208 115.9262 116.0704 116.2250 116.3268 116.3913 116.5371 116.6475 116.7831 116.8429 116.9430 117.1500 117.1696 117.2627 117.4079 117.4840 117.5451 117.7799 117.8773 118.0793 118.1327 118.2363 118.4512 118.6593 118.7630 118.8245 118.9231 119.0471 119.1198 119.3969 119.4302 119.6953 119.7929 119.8499 120.0386 120.2775 120.4181 120.5109 120.7038 120.8116 120.9641 121.0873 121.2638 121.4675 121.5052 121.7697 122.0079 122.0700 122.2461 122.5151 122.7665 122.9351 123.0109 123.1438 123.4306 123.4859 123.6975 123.9272 124.0210 124.0744 124.2240 124.3796 124.5387 124.7588 125.0136 125.2891 125.5519 125.6185 125.9524 126.1596 126.5012 126.6543 127.0532 127.2255 127.5201 127.8528 128.0220 128.3893 128.6372 128.7166 128.9642 129.1303 129.3309 129.3760 129.6519 129.6623 129.8553 129.9874 130.1528 130.2501 130.3146 130.6456 130.8953 131.1475 131.2595 131.3492 131.6338 131.6998 132.1737 132.3975 132.4154 132.5536 132.8700 133.0359 133.1549 133.3606 133.5187 133.6525 133.7322 133.8501 133.9314 134.0737 134.1437 134.2196 134.4982 134.6294 134.8849 135.0457 135.1706 135.7451 135.9117 136.2826 136.4015 136.7646 137.1486 137.2990 137.3636 137.6140 138.0352 138.4101 138.4348 138.5988 138.9347 139.0353 139.4463 139.4867 139.7090 139.8077 140.0669 140.4392 140.8134 141.0255 141.3938 141.7219 141.8164 142.0410 142.3149 142.4862 142.5850 142.7015 142.7591 143.1458 143.3716 143.5655 144.8978 145.2081 145.3316 145.5703 145.5906 145.8165 145.9417 146.3840 146.4488 146.6204 146.8654 147.0710 147.3998 147.5155 147.8676 148.1809 148.4527 148.5491 148.7685 149.1289 149.1775 149.2764 149.4764 149.5661 149.6413 150.0307 150.2893 150.6011 150.6808 150.9427 150.9576 151.1388 151.3765 151.8593 152.0301 152.1309 152.2541 152.3829 152.6658 152.9565 153.0891 153.1484 153.2871 153.7870 153.9653 154.1922 154.2624 154.4066 154.5556 154.7969 155.1526 155.2474 155.3655 155.6096 156.0755 156.1474 156.2754 156.8678 157.1151 157.4439 157.6637 157.9904 158.1488 158.3697 158.6424 158.8103 158.9182 159.2846 159.3768 159.4450 159.7305 159.9422 160.0248 160.1908 160.5099 160.7377 160.9285 161.2558 161.4728 161.6699 162.1597 162.6018 162.8275 164.3480 164.5473 165.2606 165.8341 166.2732 168.7548 170.2167 173.9665 174.6324 181.5780 623.8409 628.6874 633.6640 635.0880 637.1563 638.6235 640.1314 640.8149 642.1741 642.5120 643.6202 643.9578 644.6665 645.7701 646.5415 647.4253 648.7415 651.9625 659.6505 903.6833</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">-0.131364 -0.174729 0.094393 -0.112787 -0.123377 -0.109669 -0.086118 -0.144257 -0.156653 -0.279357 0.195572 0.302362 -0.045139 -0.226598 -0.234967 -0.203534 -0.144332 -0.310903 -0.291572 -0.337364 0.076992 0.073988 0.029190 0.075542 0.070946 0.084894 0.073671 0.052900 0.072258 0.071076 0.033920 0.071828 0.071476 0.076859 0.100312 0.083963 0.082963 0.080876 0.096950 0.103737 0.107483 0.110886 0.088902 0.088377 0.092757 0.086217 0.098105 0.086077 0.089450 0.092315 0.095482</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">7.1314 6.1747 5.9056 6.1128 6.1234 6.1097 6.0861 6.1443 6.1567 6.2794 5.8044 5.6976 6.0451 6.2266 6.2350 6.2035 6.1443 6.3109 6.2916 6.3374 0.9230 0.9260 0.9708 0.9245 0.9291 0.9151 0.9263 0.9471 0.9277 0.9289 0.9661 0.9282 0.9285 0.9231 0.8997 0.9160 0.9170 0.9191 0.9031 0.8963 0.8925 0.8891 0.9111 0.9116 0.9072 0.9138 0.9019 0.9139 0.9105 0.9077 0.9045</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">-0.1314 -0.1747 0.0944 -0.1128 -0.1234 -0.1097 -0.0861 -0.1443 -0.1567 -0.2794 0.1956 0.3024 -0.0451 -0.2266 -0.2350 -0.2035 -0.1443 -0.3109 -0.2916 -0.3374 0.0770 0.0740 0.0292 0.0755 0.0709 0.0849 0.0737 0.0529 0.0723 0.0711 0.0339 0.0718 0.0715 0.0769 0.1003 0.0840 0.0830 0.0809 0.0969 0.1037 0.1075 0.1109 0.0889 0.0884 0.0928 0.0862 0.0981 0.0861 0.0895 0.0923 0.0955</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.8318 3.9713 3.7516 3.9374 3.9254 3.8975 3.9050 3.8898 3.8030 3.9544 3.5506 3.6960 3.6513 4.0758 4.0382 4.0257 3.8882 3.9394 3.9224 3.9356 1.0057 1.0129 1.0251 1.0123 1.0061 1.0036 1.0204 1.0303 1.0169 1.0174 1.0406 1.0122 1.0186 1.0161 1.0029 1.0090 1.0074 1.0036 1.0130 1.0117 1.0111 1.0089 1.0047 1.0058 1.0122 1.0063 1.0066 1.0075 1.0120 1.0016 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.8318 3.9713 3.7516 3.9374 3.9254 3.8975 3.9050 3.8898 3.8030 3.9544 3.5506 3.6960 3.6513 4.0758 4.0382 4.0257 3.8882 3.9394 3.9224 3.9356 1.0057 1.0129 1.0251 1.0123 1.0061 1.0036 1.0204 1.0303 1.0169 1.0174 1.0406 1.0122 1.0186 1.0161 1.0029 1.0090 1.0074 1.0036 1.0130 1.0117 1.0111 1.0089 1.0047 1.0058 1.0122 1.0063 1.0066 1.0075 1.0120 1.0016 1.0035</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">0.9745 0.9349 0.9170 0.9327 0.9962 0.9990 0.9139 0.9432 1.0118 0.9513 0.9868 1.0011 0.9492 1.0019 0.9868 0.9302 1.0021 1.0152 0.9387 1.0145 1.0005 1.0139 1.0050 0.8772 1.0130 1.0057 1.0004 1.0007 0.9863 1.3126 1.3612 0.9204 0.9215 0.9465 0.9032 1.3286 1.3344 1.5451 0.9930 1.4730 1.0034 0.9908 0.9848 0.9885 0.9913 0.9943 0.9899 0.9892 0.9848 0.9957 0.9968 1.0010</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">-0.029515912</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-797.555434868774</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.55737 1.69691 0.13954 -6.36895 6.22950 -0.13945 0.45167 -0.43428 0.01739</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.19804</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.50339</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
