<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.048223"
                        y3="-1.071724"
                        z3="-0.089741"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.266625"
                        y3="-0.302027"
                        z3="-0.129724"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.100168"
                        y3="1.164872"
                        z3="0.269922"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.081048"
                        y3="-2.246673"
                        z3="-0.932798"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.616824"
                        y3="-1.386451"
                        z3="1.254889"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.705789"
                        y3="-2.892504"
                        z3="-1.020695"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.227207"
                        y3="-2.002674"
                        z3="1.257805"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.177283"
                        y3="-3.235557"
                        z3="0.365773"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.096669"
                        y3="1.902941"
                        z3="-0.627756"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.460664"
                        y3="1.853667"
                        z3="0.216163"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.647567"
                        y3="1.549464"
                        z3="-0.430435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.544899"
                        y3="0.48572"
                        z3="0.131262"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.088694"
                        y3="0.898801"
                        z3="-0.048526"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.099297"
                        y3="0.945258"
                        z3="-1.435998"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.006842"
                        y3="1.844436"
                        z3="0.75685"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.432241"
                        y3="0.630872"
                        z3="-1.250955"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.345323"
                        y3="1.522626"
                        z3="0.947065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.411723"
                        y3="1.169134"
                        z3="-0.933264"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.089508"
                        y3="0.866949"
                        z3="1.507642"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.654337"
                        y3="-1.038047"
                        z3="-0.019227"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.644435"
                        y3="-0.319728"
                        z3="-1.158317"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.062892"
                        y3="-0.754532"
                        z3="0.490738"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.745706"
                        y3="1.222601"
                        z3="1.304943"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.813292"
                        y3="-2.995187"
                        z3="-0.573008"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.409412"
                        y3="-1.948135"
                        z3="-1.932024"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.597717"
                        y3="-0.472035"
                        z3="1.850255"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.329793"
                        y3="-2.073042"
                        z3="1.752185"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.020047"
                        y3="-2.19499"
                        z3="-1.509798"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.762781"
                        y3="-3.786186"
                        z3="-1.646864"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.055229"
                        y3="-2.25349"
                        z3="2.283221"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.484129"
                        y3="-1.253923"
                        z3="0.900602"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.840982"
                        y3="-3.626659"
                        z3="0.303608"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.791642"
                        y3="-4.030475"
                        z3="0.803251"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.375188"
                        y3="1.736881"
                        z3="-1.673646"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.215179"
                        y3="2.978176"
                        z3="-0.456519"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.192545"
                        y3="1.34353"
                        z3="0.844129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.397255"
                        y3="2.887227"
                        z3="0.558474"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.855874"
                        y3="1.869644"
                        z3="-0.802402"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.377783"
                        y3="0.700836"
                        z3="-2.377655"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.532578"
                        y3="2.335579"
                        z3="1.55969"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.96689"
                        y3="0.153165"
                        z3="-2.063697"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.79965"
                        y3="1.769964"
                        z3="1.896797"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.458351"
                        y3="0.877153"
                        z3="-0.822197"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.354924"
                        y3="2.255113"
                        z3="-0.846949"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.104882"
                        y3="0.903192"
                        z3="-1.945293"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.061897"
                        y3="1.94509"
                        z3="1.674497"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.130456"
                        y3="0.551506"
                        z3="1.595347"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.536169"
                        y3="0.384062"
                        z3="2.314965"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.688481"
                        y3="-1.36513"
                        z3="0.108901"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.322493"
                        y3="-1.377856"
                        z3="-1.00102"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.045135"
                        y3="-1.549736"
                        z3="0.727947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" 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 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a19" 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 a45" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a48" 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:2.0482,-1.0717,-.0897;3.2666,-.302,-.1297;3.1002,1.1649,.2699;2.081,-2.2467,-.9328;1.6168,-1.3865,1.2549;.7058,-2.8925,-1.0207;.2272,-2.0027,1.2578;.1773,-3.2356,.3658;2.0967,1.9029,-.6278;4.4607,1.8537,.2162;.6476,1.5495,-.4304;-3.5449,.4857,.1313;-2.0887,.8988,-.0485;-.0993,.9453,-1.436;-.0068,1.8444,.7569;-1.4322,.6309,-1.251;-1.3453,1.5226,.9471;-4.4117,1.1691,-.9333;-4.0895,.8669,1.5076;-3.6543,-1.038,-.0192;3.6444,-.3197,-1.1583;4.0629,-.7545,.4907;2.7457,1.2226,1.3049;2.8133,-2.9952,-.573;2.4094,-1.9481,-1.932;1.5977,-.472,1.8503;2.3298,-2.073,1.7522;.02,-2.195,-1.5098;.7628,-3.7862,-1.6469;-.0552,-2.2535,2.2832;-.4841,-1.2539,.9006;-.841,-3.6267,.3036;.7916,-4.0305,.8033;2.3752,1.7369,-1.6736;2.2152,2.9782,-.4565;5.1925,1.3435,.8441;4.3973,2.8872,.5585;4.8559,1.8696,-.8024;.3778,.7008,-2.3777;.5326,2.3356,1.5597;-1.9669,.1532,-2.0637;-1.7996,1.77,1.8968;-5.4584,.8772,-.8222;-4.3549,2.2551,-.8469;-4.1049,.9032,-1.9453;-4.0619,1.9451,1.6745;-5.1305,.5515,1.5953;-3.5362,.3841,2.315;-4.6885,-1.3651,.1089;-3.3225,-1.3779,-1.001;-3.0451,-1.5497,.7279;</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">1695.1152788289 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">4.365e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.567 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="2.04822252"
                                 y3="-1.07172442"
                                 z3="-0.08974099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.26662471"
                                 y3="-0.30202712"
                                 z3="-0.12972429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="3.10016787"
                                 y3="1.16487227"
                                 z3="0.26992243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.08104768"
                                 y3="-2.2466734"
                                 z3="-0.93279843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.61682351"
                                 y3="-1.38645088"
                                 z3="1.25488907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.70578884"
                                 y3="-2.89250399"
                                 z3="-1.02069469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.22720736"
                                 y3="-2.00267367"
                                 z3="1.25780543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.17728299"
                                 y3="-3.23555683"
                                 z3="0.36577269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.09666931"
                                 y3="1.90294092"
                                 z3="-0.62775625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.46066404"
                                 y3="1.85366664"
                                 z3="0.21616313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.64756658"
                                 y3="1.54946388"
                                 z3="-0.43043504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.54489901"
                                 y3="0.48572023"
                                 z3="0.13126232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.08869398"
                                 y3="0.89880112"
                                 z3="-0.04852601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.09929669"
                                 y3="0.94525837"
                                 z3="-1.43599818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.006842"
                                 y3="1.84443603"
                                 z3="0.75685034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.43224077"
                                 y3="0.63087195"
                                 z3="-1.25095519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.34532294"
                                 y3="1.5226263"
                                 z3="0.94706525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.41172304"
                                 y3="1.16913391"
                                 z3="-0.93326376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.08950793"
                                 y3="0.86694877"
                                 z3="1.50764162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.65433731"
                                 y3="-1.03804737"
                                 z3="-0.01922678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.64443464"
                                 y3="-0.31972834"
                                 z3="-1.15831675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.0628917"
                                 y3="-0.75453217"
                                 z3="0.49073767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.74570631"
                                 y3="1.22260084"
                                 z3="1.30494274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.81329176"
                                 y3="-2.9951865"
                                 z3="-0.57300844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.40941209"
                                 y3="-1.94813519"
                                 z3="-1.93202446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.59771662"
                                 y3="-0.47203531"
                                 z3="1.85025542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.32979335"
                                 y3="-2.07304161"
                                 z3="1.75218451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.02004716"
                                 y3="-2.19498989"
                                 z3="-1.50979814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.76278114"
                                 y3="-3.78618588"
                                 z3="-1.64686374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.05522921"
                                 y3="-2.25348985"
                                 z3="2.28322053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.48412938"
                                 y3="-1.2539232"
                                 z3="0.90060193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.84098199"
                                 y3="-3.6266594"
                                 z3="0.30360803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.79164247"
                                 y3="-4.03047527"
                                 z3="0.80325053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.3751881"
                                 y3="1.73688098"
                                 z3="-1.67364601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.21517918"
                                 y3="2.97817556"
                                 z3="-0.45651923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.19254524"
                                 y3="1.34352986"
                                 z3="0.84412898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.39725458"
                                 y3="2.88722675"
                                 z3="0.55847385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.85587393"
                                 y3="1.86964401"
                                 z3="-0.80240209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.37778324"
                                 y3="0.70083561"
                                 z3="-2.37765523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.5325781"
                                 y3="2.33557922"
                                 z3="1.55968951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.96689007"
                                 y3="0.15316516"
                                 z3="-2.06369692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.79964953"
                                 y3="1.76996361"
                                 z3="1.89679731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.45835101"
                                 y3="0.87715309"
                                 z3="-0.82219705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.35492372"
                                 y3="2.25511328"
                                 z3="-0.84694866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.10488218"
                                 y3="0.90319153"
                                 z3="-1.94529254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.06189731"
                                 y3="1.94509029"
                                 z3="1.67449742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.13045633"
                                 y3="0.55150644"
                                 z3="1.59534692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.53616942"
                                 y3="0.38406212"
                                 z3="2.3149655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.68848127"
                                 y3="-1.36512964"
                                 z3="0.10890113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.32249281"
                                 y3="-1.37785616"
                                 z3="-1.00102004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.04513502"
                                 y3="-1.54973636"
                                 z3="0.72794718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a2 a22" 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 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a26" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a30" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a19" 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 a45" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a48" 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:2.0482,-1.0717,-.0897;3.2666,-.302,-.1297;3.1002,1.1649,.2699;2.081,-2.2467,-.9328;1.6168,-1.3865,1.2549;.7058,-2.8925,-1.0207;.2272,-2.0027,1.2578;.1773,-3.2356,.3658;2.0967,1.9029,-.6278;4.4607,1.8537,.2162;.6476,1.5495,-.4304;-3.5449,.4857,.1313;-2.0887,.8988,-.0485;-.0993,.9453,-1.436;-.0068,1.8444,.7569;-1.4322,.6309,-1.251;-1.3453,1.5226,.9471;-4.4117,1.1691,-.9333;-4.0895,.8669,1.5076;-3.6543,-1.038,-.0192;3.6444,-.3197,-1.1583;4.0629,-.7545,.4907;2.7457,1.2226,1.3049;2.8133,-2.9952,-.573;2.4094,-1.9481,-1.932;1.5977,-.472,1.8503;2.3298,-2.073,1.7522;.02,-2.195,-1.5098;.7628,-3.7862,-1.6469;-.0552,-2.2535,2.2832;-.4841,-1.2539,.9006;-.841,-3.6267,.3036;.7916,-4.0305,.8033;2.3752,1.7369,-1.6736;2.2152,2.9782,-.4565;5.1925,1.3435,.8441;4.3973,2.8872,.5585;4.8559,1.8696,-.8024;.3778,.7008,-2.3777;.5326,2.3356,1.5597;-1.9669,.1532,-2.0637;-1.7996,1.77,1.8968;-5.4584,.8772,-.8222;-4.3549,2.2551,-.8469;-4.1049,.9032,-1.9453;-4.0619,1.9451,1.6745;-5.1305,.5515,1.5953;-3.5362,.3841,2.315;-4.6885,-1.3651,.1089;-3.3225,-1.3779,-1.001;-3.0451,-1.5497,.7279;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.048223"
                        y3="-1.071724"
                        z3="-0.089741"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.266625"
                        y3="-0.302027"
                        z3="-0.129724"/>
                  <atom elementType="C"
                        id="a3"
                        x3="3.100168"
                        y3="1.164872"
                        z3="0.269922"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.081048"
                        y3="-2.246673"
                        z3="-0.932798"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.616824"
                        y3="-1.386451"
                        z3="1.254889"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.705789"
                        y3="-2.892504"
                        z3="-1.020695"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.227207"
                        y3="-2.002674"
                        z3="1.257805"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.177283"
                        y3="-3.235557"
                        z3="0.365773"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.096669"
                        y3="1.902941"
                        z3="-0.627756"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.460664"
                        y3="1.853667"
                        z3="0.216163"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.647567"
                        y3="1.549464"
                        z3="-0.430435"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.544899"
                        y3="0.48572"
                        z3="0.131262"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.088694"
                        y3="0.898801"
                        z3="-0.048526"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.099297"
                        y3="0.945258"
                        z3="-1.435998"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.006842"
                        y3="1.844436"
                        z3="0.75685"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.432241"
                        y3="0.630872"
                        z3="-1.250955"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.345323"
                        y3="1.522626"
                        z3="0.947065"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.411723"
                        y3="1.169134"
                        z3="-0.933264"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.089508"
                        y3="0.866949"
                        z3="1.507642"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.654337"
                        y3="-1.038047"
                        z3="-0.019227"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.644435"
                        y3="-0.319728"
                        z3="-1.158317"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.062892"
                        y3="-0.754532"
                        z3="0.490738"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.745706"
                        y3="1.222601"
                        z3="1.304943"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.813292"
                        y3="-2.995187"
                        z3="-0.573008"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.409412"
                        y3="-1.948135"
                        z3="-1.932024"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.597717"
                        y3="-0.472035"
                        z3="1.850255"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.329793"
                        y3="-2.073042"
                        z3="1.752185"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.020047"
                        y3="-2.19499"
                        z3="-1.509798"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.762781"
                        y3="-3.786186"
                        z3="-1.646864"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.055229"
                        y3="-2.25349"
                        z3="2.283221"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.484129"
                        y3="-1.253923"
                        z3="0.900602"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.840982"
                        y3="-3.626659"
                        z3="0.303608"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.791642"
                        y3="-4.030475"
                        z3="0.803251"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.375188"
                        y3="1.736881"
                        z3="-1.673646"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.215179"
                        y3="2.978176"
                        z3="-0.456519"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.192545"
                        y3="1.34353"
                        z3="0.844129"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.397255"
                        y3="2.887227"
                        z3="0.558474"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.855874"
                        y3="1.869644"
                        z3="-0.802402"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.377783"
                        y3="0.700836"
                        z3="-2.377655"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.532578"
                        y3="2.335579"
                        z3="1.55969"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.96689"
                        y3="0.153165"
                        z3="-2.063697"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.79965"
                        y3="1.769964"
                        z3="1.896797"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.458351"
                        y3="0.877153"
                        z3="-0.822197"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.354924"
                        y3="2.255113"
                        z3="-0.846949"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.104882"
                        y3="0.903192"
                        z3="-1.945293"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.061897"
                        y3="1.94509"
                        z3="1.674497"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.130456"
                        y3="0.551506"
                        z3="1.595347"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.536169"
                        y3="0.384062"
                        z3="2.314965"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.688481"
                        y3="-1.36513"
                        z3="0.108901"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.322493"
                        y3="-1.377856"
                        z3="-1.00102"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.045135"
                        y3="-1.549736"
                        z3="0.727947"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" 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 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a30" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a19" 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 a45" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a48" 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:2.0482,-1.0717,-.0897;3.2666,-.302,-.1297;3.1002,1.1649,.2699;2.081,-2.2467,-.9328;1.6168,-1.3865,1.2549;.7058,-2.8925,-1.0207;.2272,-2.0027,1.2578;.1773,-3.2356,.3658;2.0967,1.9029,-.6278;4.4607,1.8537,.2162;.6476,1.5495,-.4304;-3.5449,.4857,.1313;-2.0887,.8988,-.0485;-.0993,.9453,-1.436;-.0068,1.8444,.7569;-1.4322,.6309,-1.251;-1.3453,1.5226,.9471;-4.4117,1.1691,-.9333;-4.0895,.8669,1.5076;-3.6543,-1.038,-.0192;3.6444,-.3197,-1.1583;4.0629,-.7545,.4907;2.7457,1.2226,1.3049;2.8133,-2.9952,-.573;2.4094,-1.9481,-1.932;1.5977,-.472,1.8503;2.3298,-2.073,1.7522;.02,-2.195,-1.5098;.7628,-3.7862,-1.6469;-.0552,-2.2535,2.2832;-.4841,-1.2539,.9006;-.841,-3.6267,.3036;.7916,-4.0305,.8033;2.3752,1.7369,-1.6736;2.2152,2.9782,-.4565;5.1925,1.3435,.8441;4.3973,2.8872,.5585;4.8559,1.8696,-.8024;.3778,.7008,-2.3777;.5326,2.3356,1.5597;-1.9669,.1532,-2.0637;-1.7996,1.77,1.8968;-5.4584,.8772,-.8222;-4.3549,2.2551,-.8469;-4.1049,.9032,-1.9453;-4.0619,1.9451,1.6745;-5.1305,.5515,1.5953;-3.5362,.3841,2.315;-4.6885,-1.3651,.1089;-3.3225,-1.3779,-1.001;-3.0451,-1.5497,.7279;</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">-797.52642583</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1695.11527883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2492.64170465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4445.41135027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1952.76964561</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
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107.2158 107.3840 107.4977 107.7486 107.9943 108.1077 108.3183 108.5296 108.6756 108.8554 108.9549 109.1980 109.3598 109.5719 109.6910 109.8048 109.9801 110.2257 110.3139 110.5360 110.6682 110.9587 111.0293 111.1855 111.2861 111.5277 111.7264 111.8064 111.8689 111.9308 112.1102 112.2133 112.4014 112.5204 112.6786 112.8715 113.2066 113.2364 113.4670 113.5740 113.8397 113.9897 114.0629 114.1430 114.3632 114.4865 114.6445 114.8256 114.9654 115.1154 115.2785 115.3690 115.5876 115.6791 115.7485 115.8969 116.0154 116.0732 116.2906 116.4220 116.5299 116.6335 116.7947 116.8603 117.0680 117.1426 117.2012 117.2245 117.3327 117.4789 117.6129 117.7433 117.8086 117.9537 118.0492 118.2757 118.3604 118.5282 118.6944 118.8176 118.9658 119.0040 119.0620 119.2527 119.5051 119.6507 119.7481 119.9373 120.0947 120.2631 120.3739 120.6360 120.6527 120.6907 120.9332 121.0885 121.3063 121.5215 121.6022 121.7215 121.8968 122.1188 122.3805 122.5283 122.6533 122.8183 122.9372 123.1274 123.3358 123.3717 123.7078 123.8008 123.9534 124.0277 124.1835 124.3649 124.6727 124.8105 124.9118 125.2495 125.5769 125.7790 125.9819 126.0647 126.3295 126.8936 127.0585 127.3741 127.4148 127.7553 128.0411 128.3725 128.5812 128.6769 128.8779 129.1371 129.2078 129.3823 129.5485 129.6355 129.9189 129.9410 130.0784 130.2971 130.3752 130.6924 130.9222 130.9972 131.3215 131.4336 131.6047 131.6679 132.2123 132.3523 132.4586 132.4721 133.0302 133.1479 133.2323 133.3728 133.5328 133.6565 133.6756 133.7119 133.9541 134.0418 134.2072 134.2611 134.4046 134.5903 134.9247 135.0917 135.1507 135.6707 136.0714 136.1927 136.2555 136.5778 137.2340 137.2604 137.4378 137.7055 137.8958 138.2795 138.5673 138.8421 138.9835 139.2507 139.3883 139.5691 139.7351 139.7808 140.1647 140.4465 140.5636 140.7403 141.5881 141.7475 141.8512 142.1897 142.3662 142.5070 142.5856 142.7820 142.8898 143.1574 143.4817 143.7445 144.8010 145.1073 145.3463 145.4849 145.6148 145.8231 145.9758 146.2131 146.3586 146.5273 146.7121 147.0863 147.2250 147.4742 148.0830 148.1558 148.3950 148.5153 148.8318 149.0777 149.1861 149.2951 149.3851 149.4560 149.7832 150.0310 150.3314 150.4285 150.7576 150.8694 151.0148 151.1798 151.3781 151.7803 152.0130 152.1168 152.2155 152.3291 152.7622 152.8767 152.9600 153.2525 153.3741 153.8678 153.8782 154.1037 154.3504 154.5079 154.5603 154.8306 155.0784 155.2111 155.3434 155.6099 155.8029 156.1291 156.2416 156.9110 157.3239 157.4240 157.5277 157.9364 158.0667 158.3850 158.6043 158.8571 158.9832 159.2895 159.3978 159.4208 159.6831 159.9533 159.9853 160.2803 160.5656 160.8731 161.0650 161.3196 161.4478 161.6265 162.1773 162.4251 162.9777 164.1596 164.7336 165.3972 165.8630 166.2549 168.9449 170.0781 173.9461 174.7288 181.5473 624.8292 628.6143 633.9024 635.0998 636.9902 638.4862 639.9218 640.6599 642.2069 642.3207 643.3976 644.2261 644.4644 645.8982 646.4744 647.4622 648.7094 651.9519 659.4766 903.4876</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">-0.130933 -0.172558 0.090887 -0.113831 -0.132240 -0.126999 -0.050899 -0.123988 -0.149037 -0.280391 0.172327 0.289538 -0.073181 -0.232810 -0.236984 -0.163377 -0.119246 -0.287581 -0.340520 -0.307151 0.075463 0.072240 0.033504 0.071153 0.069557 0.085285 0.076836 0.060732 0.073161 0.072758 0.001667 0.068324 0.067786 0.074915 0.101920 0.084358 0.082793 0.080827 0.095460 0.106892 0.104222 0.111106 0.085407 0.097829 0.086343 0.094759 0.089481 0.093468 0.091209 0.088801 0.090719</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">7.1309 6.1726 5.9091 6.1138 6.1322 6.1270 6.0509 6.1240 6.1490 6.2804 5.8277 5.7105 6.0732 6.2328 6.2370 6.1634 6.1192 6.2876 6.3405 6.3072 0.9245 0.9278 0.9665 0.9288 0.9304 0.9147 0.9232 0.9393 0.9268 0.9272 0.9983 0.9317 0.9322 0.9251 0.8981 0.9156 0.9172 0.9192 0.9045 0.8931 0.8958 0.8889 0.9146 0.9022 0.9137 0.9052 0.9105 0.9065 0.9088 0.9112 0.9093</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">-0.1309 -0.1726 0.0909 -0.1138 -0.1322 -0.1270 -0.0509 -0.1240 -0.1490 -0.2804 0.1723 0.2895 -0.0732 -0.2328 -0.2370 -0.1634 -0.1192 -0.2876 -0.3405 -0.3072 0.0755 0.0722 0.0335 0.0712 0.0696 0.0853 0.0768 0.0607 0.0732 0.0728 0.0017 0.0683 0.0678 0.0749 0.1019 0.0844 0.0828 0.0808 0.0955 0.1069 0.1042 0.1111 0.0854 0.0978 0.0863 0.0948 0.0895 0.0935 0.0912 0.0888 0.0907</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.8407 3.9741 3.7443 3.9395 3.9414 3.9148 3.8937 3.8867 3.8116 3.9547 3.5543 3.7259 3.7121 4.0968 4.0371 3.9926 3.8791 3.9183 3.9356 3.9345 1.0061 1.0139 1.0221 1.0114 1.0064 1.0057 1.0208 1.0224 1.0158 1.0157 1.0565 1.0152 1.0172 1.0166 1.0010 1.0084 1.0074 1.0041 1.0147 1.0107 1.0121 1.0083 1.0065 1.0068 1.0076 1.0032 1.0120 1.0024 1.0103 1.0066 1.0061</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.8407 3.9741 3.7443 3.9395 3.9414 3.9148 3.8937 3.8867 3.8116 3.9547 3.5543 3.7259 3.7121 4.0968 4.0371 3.9926 3.8791 3.9183 3.9356 3.9345 1.0061 1.0139 1.0221 1.0114 1.0064 1.0057 1.0208 1.0224 1.0158 1.0157 1.0565 1.0152 1.0172 1.0166 1.0010 1.0084 1.0074 1.0041 1.0147 1.0107 1.0121 1.0083 1.0065 1.0068 1.0076 1.0032 1.0120 1.0024 1.0103 1.0066 1.0061</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">0.9868 0.9519 0.9083 0.9383 0.9948 0.9999 0.9101 0.9386 1.0119 0.9524 0.9879 0.9973 0.9528 1.0050 0.9880 0.9354 1.0043 1.0126 0.9367 1.0069 1.0029 1.0084 1.0086 0.8867 1.0070 1.0074 0.9998 1.0020 0.9873 1.3094 1.3676 0.9336 0.9456 0.9009 0.9260 1.3270 1.3490 1.5460 0.9951 1.4741 1.0028 0.9835 0.9682 0.9897 0.9891 0.9847 0.9998 0.9957 0.9984 0.9926 0.9872 0.9918</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">-0.029005545</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-797.555431370372</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.54469 1.67889 0.13420 -5.67876 5.55574 -0.12302 2.08409 -2.02150 0.06258</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.19251</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.48933</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
