<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.231132"
                        y3="-1.18293"
                        z3="-0.504039"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.384521"
                        y3="-0.376099"
                        z3="0.046468"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.895266"
                        y3="0.739024"
                        z3="0.913145"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.139832"
                        y3="1.80683"
                        z3="0.348494"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.582906"
                        y3="2.775636"
                        z3="1.2240"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.77814"
                        y3="-2.071789"
                        z3="-1.105181"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.426427"
                        y3="-1.880562"
                        z3="0.572754"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.131184"
                        y3="0.701794"
                        z3="2.263913"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.909084"
                        y3="1.952332"
                        z3="-1.04118"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.671084"
                        y3="-2.118887"
                        z3="-1.564931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.845391"
                        y3="2.693416"
                        z3="2.610551"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.619726"
                        y3="1.691871"
                        z3="3.120933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.785718"
                        y3="3.813184"
                        z3="0.692182"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.755376"
                        y3="-2.329172"
                        z3="-2.617951"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.596963"
                        y3="-0.811772"
                        z3="-0.799255"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.381458"
                        y3="-3.280366"
                        z3="-0.376855"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.082703"
                        y3="-2.269588"
                        z3="0.061713"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.134453"
                        y3="2.97122"
                        z3="-1.5269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.552981"
                        y3="3.904401"
                        z3="-0.651114"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.407374"
                        y3="-1.875885"
                        z3="-0.635587"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.972272"
                        y3="-1.458742"
                        z3="0.224037"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.2767"
                        y3="-1.71591"
                        z3="-0.246214"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.953586"
                        y3="-0.021128"
                        z3="-0.814777"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.020421"
                        y3="-1.067617"
                        z3="0.599494"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.022348"
                        y3="-2.731338"
                        z3="0.905981"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.341794"
                        y3="-1.175207"
                        z3="1.397976"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.717314"
                        y3="-0.106187"
                        z3="2.686104"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.393061"
                        y3="1.296225"
                        z3="-1.757531"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.371568"
                        y3="-2.834702"
                        z3="-1.141599"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.158727"
                        y3="-1.56265"
                        z3="-2.361494"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.809869"
                        y3="-2.643896"
                        z3="-1.968307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.426837"
                        y3="3.446316"
                        z3="3.266546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.830498"
                        y3="1.644284"
                        z3="4.179974"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.362651"
                        y3="4.545084"
                        z3="1.36864"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.773515"
                        y3="-2.473074"
                        z3="-2.981325"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.182187"
                        y3="-3.223486"
                        z3="-2.861251"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.32204"
                        y3="-1.487922"
                        z3="-3.158698"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.185199"
                        y3="0.062938"
                        z3="-1.302471"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.62291"
                        y3="-0.945979"
                        z3="-1.144194"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.626422"
                        y3="-0.606325"
                        z3="0.270551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.815169"
                        y3="-4.189637"
                        z3="-0.577014"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.405014"
                        y3="-3.12444"
                        z3="0.701397"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.405793"
                        y3="-3.438359"
                        z3="-0.716483"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.034356"
                        y3="-3.222283"
                        z3="-0.439555"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.981716"
                        y3="3.070649"
                        z3="-2.593049"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.059319"
                        y3="4.702979"
                        z3="-1.046281"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.838882"
                        y3="-0.523713"
                        z3="0.766324"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.582803"
                        y3="-0.514758"
                        z3="-0.931056"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.2311,-1.1829,-.504;3.3845,-.3761,.0465;2.8953,.739,.9131;2.1398,1.8068,.3485;1.5829,2.7756,1.224;-4.7781,-2.0718,-1.1052;1.4264,-1.8806,.5728;3.1312,.7018,2.2639;1.9091,1.9523,-1.0412;2.6711,-2.1189,-1.5649;1.8454,2.6934,2.6106;2.6197,1.6919,3.1209;.7857,3.8132,.6922;-4.7554,-2.3292,-2.618;-5.597,-.8118,-.7993;-5.3815,-3.2804,-.3769;.0827,-2.2696,.0617;1.1345,2.9712,-1.5269;.553,3.9044,-.6511;-3.4074,-1.8759,-.6356;-.9723,-1.4587,.224;-2.2767,-1.7159,-.2462;3.9536,-.0211,-.8148;4.0204,-1.0676,.5995;2.0223,-2.7313,.906;1.3418,-1.1752,1.398;3.7173,-.1062,2.6861;2.3931,1.2962,-1.7575;3.3716,-2.8347,-1.1416;3.1587,-1.5627,-2.3615;1.8099,-2.6439,-1.9683;1.4268,3.4463,3.2665;2.8305,1.6443,4.18;.3627,4.5451,1.3686;-5.7735,-2.4731,-2.9813;-4.1822,-3.2235,-2.8613;-4.322,-1.4879,-3.1587;-5.1852,.0629,-1.3025;-6.6229,-.946,-1.1442;-5.6264,-.6063,.2706;-4.8152,-4.1896,-.577;-5.405,-3.1244,.7014;-6.4058,-3.4384,-.7165;-.0344,-3.2223,-.4396;.9817,3.0706,-2.593;-.0593,4.703,-1.0463;-.8389,-.5237,.7663;1.5828,-.5148,-.9311;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1670.5905105905 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">4.371e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.404 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">0.380 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.793 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="2.23113221"
                                 y3="-1.18293019"
                                 z3="-0.50403884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.38452081"
                                 y3="-0.37609898"
                                 z3="0.04646784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.89526551"
                                 y3="0.73902364"
                                 z3="0.91314472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.13983217"
                                 y3="1.80683016"
                                 z3="0.3484939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.58290601"
                                 y3="2.77563608"
                                 z3="1.22400033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.77813958"
                                 y3="-2.07178873"
                                 z3="-1.10518097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.42642721"
                                 y3="-1.88056168"
                                 z3="0.57275391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.13118397"
                                 y3="0.70179437"
                                 z3="2.263913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.9090838"
                                 y3="1.95233154"
                                 z3="-1.04118041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.67108406"
                                 y3="-2.11888661"
                                 z3="-1.56493144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.84539076"
                                 y3="2.6934163"
                                 z3="2.61055076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.61972586"
                                 y3="1.69187145"
                                 z3="3.12093272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.78571801"
                                 y3="3.81318351"
                                 z3="0.69218206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.75537636"
                                 y3="-2.32917181"
                                 z3="-2.61795118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.59696345"
                                 y3="-0.81177163"
                                 z3="-0.79925544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.38145843"
                                 y3="-3.28036592"
                                 z3="-0.37685496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.08270257"
                                 y3="-2.26958844"
                                 z3="0.06171301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.13445342"
                                 y3="2.97122025"
                                 z3="-1.5269004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.55298104"
                                 y3="3.90440103"
                                 z3="-0.65111365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.40737443"
                                 y3="-1.87588455"
                                 z3="-0.63558693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.97227241"
                                 y3="-1.45874218"
                                 z3="0.22403678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.2767002"
                                 y3="-1.71591043"
                                 z3="-0.24621437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.95358631"
                                 y3="-0.02112759"
                                 z3="-0.81477724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.02042083"
                                 y3="-1.0676171"
                                 z3="0.59949425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.02234774"
                                 y3="-2.7313384"
                                 z3="0.905981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.34179438"
                                 y3="-1.17520654"
                                 z3="1.39797583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.71731441"
                                 y3="-0.10618678"
                                 z3="2.68610415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.39306123"
                                 y3="1.29622528"
                                 z3="-1.7575313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.37156799"
                                 y3="-2.83470191"
                                 z3="-1.14159883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.15872716"
                                 y3="-1.5626502"
                                 z3="-2.36149399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.80986944"
                                 y3="-2.64389591"
                                 z3="-1.96830715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.42683706"
                                 y3="3.44631585"
                                 z3="3.26654614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.83049847"
                                 y3="1.64428389"
                                 z3="4.17997433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.36265135"
                                 y3="4.54508418"
                                 z3="1.36863974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.77351476"
                                 y3="-2.47307358"
                                 z3="-2.98132535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.18218653"
                                 y3="-3.22348624"
                                 z3="-2.86125121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.32204008"
                                 y3="-1.4879218"
                                 z3="-3.15869798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.18519872"
                                 y3="0.06293789"
                                 z3="-1.3024708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.62291031"
                                 y3="-0.94597863"
                                 z3="-1.14419397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.62642232"
                                 y3="-0.60632455"
                                 z3="0.2705509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.81516907"
                                 y3="-4.18963715"
                                 z3="-0.57701395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.40501356"
                                 y3="-3.12444018"
                                 z3="0.70139657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.40579278"
                                 y3="-3.43835945"
                                 z3="-0.71648279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.03435573"
                                 y3="-3.22228306"
                                 z3="-0.43955498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.98171582"
                                 y3="3.07064931"
                                 z3="-2.59304878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.05931949"
                                 y3="4.70297881"
                                 z3="-1.04628139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.83888199"
                                 y3="-0.52371263"
                                 z3="0.76632355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.58280328"
                                 y3="-0.51475774"
                                 z3="-0.93105582">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.2311,-1.1829,-.504;3.3845,-.3761,.0465;2.8953,.739,.9131;2.1398,1.8068,.3485;1.5829,2.7756,1.224;-4.7781,-2.0718,-1.1052;1.4264,-1.8806,.5728;3.1312,.7018,2.2639;1.9091,1.9523,-1.0412;2.6711,-2.1189,-1.5649;1.8454,2.6934,2.6106;2.6197,1.6919,3.1209;.7857,3.8132,.6922;-4.7554,-2.3292,-2.618;-5.597,-.8118,-.7993;-5.3815,-3.2804,-.3769;.0827,-2.2696,.0617;1.1345,2.9712,-1.5269;.553,3.9044,-.6511;-3.4074,-1.8759,-.6356;-.9723,-1.4587,.224;-2.2767,-1.7159,-.2462;3.9536,-.0211,-.8148;4.0204,-1.0676,.5995;2.0223,-2.7313,.906;1.3418,-1.1752,1.398;3.7173,-.1062,2.6861;2.3931,1.2962,-1.7575;3.3716,-2.8347,-1.1416;3.1587,-1.5627,-2.3615;1.8099,-2.6439,-1.9683;1.4268,3.4463,3.2665;2.8305,1.6443,4.18;.3627,4.5451,1.3686;-5.7735,-2.4731,-2.9813;-4.1822,-3.2235,-2.8613;-4.322,-1.4879,-3.1587;-5.1852,.0629,-1.3025;-6.6229,-.946,-1.1442;-5.6264,-.6063,.2706;-4.8152,-4.1896,-.577;-5.405,-3.1244,.7014;-6.4058,-3.4384,-.7165;-.0344,-3.2223,-.4396;.9817,3.0706,-2.593;-.0593,4.703,-1.0463;-.8389,-.5237,.7663;1.5828,-.5148,-.9311;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="2.231132"
                        y3="-1.18293"
                        z3="-0.504039"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.384521"
                        y3="-0.376099"
                        z3="0.046468"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.895266"
                        y3="0.739024"
                        z3="0.913145"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.139832"
                        y3="1.80683"
                        z3="0.348494"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.582906"
                        y3="2.775636"
                        z3="1.2240"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.77814"
                        y3="-2.071789"
                        z3="-1.105181"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.426427"
                        y3="-1.880562"
                        z3="0.572754"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.131184"
                        y3="0.701794"
                        z3="2.263913"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.909084"
                        y3="1.952332"
                        z3="-1.04118"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.671084"
                        y3="-2.118887"
                        z3="-1.564931"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.845391"
                        y3="2.693416"
                        z3="2.610551"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.619726"
                        y3="1.691871"
                        z3="3.120933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.785718"
                        y3="3.813184"
                        z3="0.692182"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.755376"
                        y3="-2.329172"
                        z3="-2.617951"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.596963"
                        y3="-0.811772"
                        z3="-0.799255"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.381458"
                        y3="-3.280366"
                        z3="-0.376855"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.082703"
                        y3="-2.269588"
                        z3="0.061713"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.134453"
                        y3="2.97122"
                        z3="-1.5269"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.552981"
                        y3="3.904401"
                        z3="-0.651114"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.407374"
                        y3="-1.875885"
                        z3="-0.635587"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.972272"
                        y3="-1.458742"
                        z3="0.224037"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.2767"
                        y3="-1.71591"
                        z3="-0.246214"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.953586"
                        y3="-0.021128"
                        z3="-0.814777"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.020421"
                        y3="-1.067617"
                        z3="0.599494"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.022348"
                        y3="-2.731338"
                        z3="0.905981"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.341794"
                        y3="-1.175207"
                        z3="1.397976"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.717314"
                        y3="-0.106187"
                        z3="2.686104"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.393061"
                        y3="1.296225"
                        z3="-1.757531"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.371568"
                        y3="-2.834702"
                        z3="-1.141599"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.158727"
                        y3="-1.56265"
                        z3="-2.361494"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.809869"
                        y3="-2.643896"
                        z3="-1.968307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.426837"
                        y3="3.446316"
                        z3="3.266546"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.830498"
                        y3="1.644284"
                        z3="4.179974"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.362651"
                        y3="4.545084"
                        z3="1.36864"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.773515"
                        y3="-2.473074"
                        z3="-2.981325"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.182187"
                        y3="-3.223486"
                        z3="-2.861251"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.32204"
                        y3="-1.487922"
                        z3="-3.158698"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.185199"
                        y3="0.062938"
                        z3="-1.302471"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.62291"
                        y3="-0.945979"
                        z3="-1.144194"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.626422"
                        y3="-0.606325"
                        z3="0.270551"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.815169"
                        y3="-4.189637"
                        z3="-0.577014"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.405014"
                        y3="-3.12444"
                        z3="0.701397"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.405793"
                        y3="-3.438359"
                        z3="-0.716483"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.034356"
                        y3="-3.222283"
                        z3="-0.439555"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.981716"
                        y3="3.070649"
                        z3="-2.593049"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.059319"
                        y3="4.702979"
                        z3="-1.046281"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.838882"
                        y3="-0.523713"
                        z3="0.766324"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.582803"
                        y3="-0.514758"
                        z3="-0.931056"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.2311,-1.1829,-.504;3.3845,-.3761,.0465;2.8953,.739,.9131;2.1398,1.8068,.3485;1.5829,2.7756,1.224;-4.7781,-2.0718,-1.1052;1.4264,-1.8806,.5728;3.1312,.7018,2.2639;1.9091,1.9523,-1.0412;2.6711,-2.1189,-1.5649;1.8454,2.6934,2.6106;2.6197,1.6919,3.1209;.7857,3.8132,.6922;-4.7554,-2.3292,-2.618;-5.597,-.8118,-.7993;-5.3815,-3.2804,-.3769;.0827,-2.2696,.0617;1.1345,2.9712,-1.5269;.553,3.9044,-.6511;-3.4074,-1.8759,-.6356;-.9723,-1.4587,.224;-2.2767,-1.7159,-.2462;3.9536,-.0211,-.8148;4.0204,-1.0676,.5995;2.0223,-2.7313,.906;1.3418,-1.1752,1.398;3.7173,-.1062,2.6861;2.3931,1.2962,-1.7575;3.3716,-2.8347,-1.1416;3.1587,-1.5627,-2.3615;1.8099,-2.6439,-1.9683;1.4268,3.4463,3.2665;2.8305,1.6443,4.18;.3627,4.5451,1.3686;-5.7735,-2.4731,-2.9813;-4.1822,-3.2235,-2.8613;-4.322,-1.4879,-3.1587;-5.1852,.0629,-1.3025;-6.6229,-.946,-1.1442;-5.6264,-.6063,.2706;-4.8152,-4.1896,-.577;-5.405,-3.1244,.7014;-6.4058,-3.4384,-.7165;-.0344,-3.2223,-.4396;.9817,3.0706,-2.593;-.0593,4.703,-1.0463;-.8389,-.5237,.7663;1.5828,-.5148,-.9311;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-870.41665390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1670.59051059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2541.00716449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4472.96017650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1931.95301201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.65673623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24008233</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482149</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000165229524</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000165229524</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000330459048</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.071770902422</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.8251 101.9314 101.9712 102.1647 102.3279 102.3993 102.6896 102.7489 102.8331 102.9724 103.0254 103.3504 103.8331 103.9342 104.1273 104.2877 104.4356 104.4928 104.5594 104.8209 104.9439 105.0603 105.3791 105.6312 105.7217 105.9678 106.2430 106.3677 106.5511 106.7473 107.0101 107.1918 107.2238 107.3524 107.5946 107.6224 107.6613 107.8484 108.0488 108.1300 108.3286 108.4197 108.5660 108.6798 108.9590 108.9799 109.1579 109.5766 109.6060 109.8125 109.9717 110.1563 110.2346 110.4136 110.7516 110.9109 111.1257 111.2033 111.3314 111.3701 111.6004 111.9123 112.0433 112.0828 112.2503 112.4132 112.4917 112.5714 112.6677 112.9228 112.9677 113.1351 113.2374 113.3832 113.5048 113.5479 113.6726 113.8613 113.8838 114.0977 114.2083 114.3579 114.3981 114.6833 114.7474 115.0511 115.0747 115.2146 115.2591 115.3356 115.5129 115.6474 115.8272 115.9160 116.0842 116.2780 116.3798 116.5852 116.6949 116.9309 117.1444 117.3868 117.5304 117.6994 117.9630 118.1429 118.4728 118.5069 118.6594 118.7536 118.9237 119.1746 119.3947 119.6975 119.7770 120.0122 120.5556 120.9088 121.0374 121.2408 121.3086 121.5523 121.6710 121.9167 122.1188 122.3816 122.5748 122.8142 123.0614 123.2301 123.2556 123.6251 124.2727 124.5645 124.9148 125.0352 125.3043 125.7244 126.1283 126.1536 126.3878 126.5317 126.5710 126.6182 126.8590 126.8954 127.2518 127.3841 127.6638 127.7177 128.0445 128.2510 128.4952 128.7100 128.7376 128.8983 129.1428 129.4716 129.7087 129.9728 130.1234 130.2614 130.4160 130.5335 130.6689 131.0378 131.2722 131.3072 131.3959 131.6696 131.8624 131.9535 132.2353 132.7085 132.8164 132.9902 133.0639 133.3845 133.6142 134.2073 134.5090 134.6288 134.9003 135.1340 135.4484 135.4677 135.9586 136.3491 136.4817 136.9805 137.4457 137.5643 138.1878 138.5713 139.3360 139.7356 140.1346 140.3549 140.4780 140.5575 140.7387 140.9524 141.1982 141.4102 141.5006 141.9105 142.1831 142.3580 142.4034 142.6118 142.9573 143.1931 143.2378 143.3161 143.8124 144.0605 144.1343 144.7248 144.9174 145.1407 145.2631 145.3982 145.6408 145.8085 145.9088 146.0133 146.1712 146.5459 146.6244 146.7845 146.9101 147.2332 147.3410 147.5997 147.7227 147.7616 147.8463 147.9472 149.0012 149.2033 149.5224 149.6763 149.9344 150.1554 150.4116 150.8712 151.4744 151.8721 152.1453 152.4308 152.5532 152.8399 152.9053 153.1601 153.4349 153.9343 154.2014 154.4578 154.8485 154.9083 155.7089 155.8322 155.9178 155.9490 156.1549 156.5292 157.4952 158.0552 158.1937 158.9396 159.2340 160.2301 160.4261 161.1723 162.1408 163.1501 163.7559 164.1008 165.7020 166.9340 167.3940 167.8540 169.6689 174.9552 180.8266 185.1577 614.6987 623.0170 623.9682 627.9048 629.6721 630.8155 632.2040 633.2478 633.3817 635.7587 636.1936 637.2578 639.1761 643.8253 643.9191 645.1300 646.1959 647.7580 649.1979 661.3190 664.1667 897.7878</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.153178 -0.192209 0.135321 -0.134525 -0.063341 -0.020897 -0.166653 -0.131094 -0.247037 -0.170689 -0.071560 -0.097670 -0.032165 -0.256189 -0.255923 -0.252621 -0.165277 -0.096267 -0.115941 -0.144736 -0.174977 0.208172 0.171812 0.143879 0.149879 0.164832 0.127451 0.135408 0.132486 0.130616 0.140587 0.131937 0.148845 0.129911 0.100064 0.095626 0.095499 0.094161 0.098441 0.099342 0.096690 0.101083 0.098426 0.136024 0.142704 0.147727 0.119527 0.160138</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">6.8468 6.1922 5.8647 6.1345 6.0633 6.0209 6.1667 6.1311 6.2470 6.1707 6.0716 6.0977 6.0322 6.2562 6.2559 6.2526 6.1653 6.0963 6.1159 6.1447 6.1750 5.7918 0.8282 0.8561 0.8501 0.8352 0.8725 0.8646 0.8675 0.8694 0.8594 0.8681 0.8512 0.8701 0.8999 0.9044 0.9045 0.9058 0.9016 0.9007 0.9033 0.8989 0.9016 0.8640 0.8573 0.8523 0.8805 0.8399</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.1532 -0.1922 0.1353 -0.1345 -0.0633 -0.0209 -0.1667 -0.1311 -0.2470 -0.1707 -0.0716 -0.0977 -0.0322 -0.2562 -0.2559 -0.2526 -0.1653 -0.0963 -0.1159 -0.1447 -0.1750 0.2082 0.1718 0.1439 0.1499 0.1648 0.1275 0.1354 0.1325 0.1306 0.1406 0.1319 0.1488 0.1299 0.1001 0.0956 0.0955 0.0942 0.0984 0.0993 0.0967 0.1011 0.0984 0.1360 0.1427 0.1477 0.1195 0.1601</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5715 3.8292 3.3438 3.9585 4.0148 4.1378 3.9026 3.9742 3.9504 3.8519 3.9830 3.9821 3.9201 3.8962 3.8965 3.8939 3.7820 4.0373 3.9963 3.9716 4.0565 3.7212 0.9804 1.0085 1.0075 0.9978 1.0096 1.0103 0.9964 1.0000 0.9994 1.0093 0.9975 1.0097 1.0073 1.0083 1.0075 1.0082 1.0069 1.0079 1.0084 1.0075 1.0066 1.0134 1.0008 0.9970 1.0026 1.0339</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5715 3.8292 3.3438 3.9585 4.0148 4.1378 3.9026 3.9742 3.9504 3.8519 3.9830 3.9821 3.9201 3.8962 3.8965 3.8939 3.7820 4.0373 3.9963 3.9716 4.0565 3.7212 0.9804 1.0085 1.0075 0.9978 1.0096 1.0103 0.9964 1.0000 0.9994 1.0093 0.9975 1.0097 1.0073 1.0083 1.0075 1.0082 1.0069 1.0079 1.0084 1.0075 1.0066 1.0134 1.0008 0.9970 1.0026 1.0339</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">0.8476 0.8442 0.9031 0.9446 0.8206 1.0253 0.9973 1.1804 1.4659 1.3794 1.2337 1.2635 1.2846 0.9597 0.9622 0.9624 1.3359 -0.2309 0.9687 0.9843 0.9946 1.3193 0.9844 1.6328 0.9230 0.9738 0.9758 0.9694 1.5928 0.9438 0.9663 1.5774 0.9467 0.9879 0.9847 0.9851 0.9846 0.9887 0.9845 0.9834 0.9839 0.9876 1.8075 0.9764 1.3150 0.9608 0.9663 2.6788 1.2093 0.9622</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 1 0 6 0 9 0 47 1 2 1 22 1 23 2 3 2 7 3 4 3 8 4 10 4 12 5 13 5 14 5 15 5 19 5 21 6 16 6 24 6 25 7 11 7 26 8 17 8 27 9 28 9 29 9 30 10 11 10 31 11 32 12 18 12 33 13 34 13 35 13 36 14 37 14 38 14 39 15 40 15 41 15 42 16 20 16 43 17 18 17 44 18 45 19 21 20 21 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.021343793</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.437997693574</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.50536 17.90221 2.39685 -16.11646 15.01205 -1.10440 -9.17357 8.64464 -0.52893</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.69154</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.84134</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
