<?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="2.289435"
                        y3="-1.316711"
                        z3="-0.105623"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.111938"
                        y3="-0.766672"
                        z3="1.293127"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.429857"
                        y3="0.691761"
                        z3="1.343703"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.542236"
                        y3="1.636494"
                        z3="0.750846"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.914316"
                        y3="3.006669"
                        z3="0.758777"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.687076"
                        y3="-1.752289"
                        z3="-1.000451"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.612781"
                        y3="-2.657848"
                        z3="-0.294552"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.587971"
                        y3="1.114817"
                        z3="1.944941"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.306954"
                        y3="1.281249"
                        z3="0.156705"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.716622"
                        y3="-1.362053"
                        z3="-0.507385"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.120134"
                        y3="3.396947"
                        z3="1.384503"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.93604"
                        y3="2.476288"
                        z3="1.976382"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.064237"
                        y3="3.958959"
                        z3="0.154492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.334967"
                        y3="-2.035817"
                        z3="-2.360966"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.929029"
                        y3="-0.289575"
                        z3="-0.600425"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.267314"
                        y3="-2.689707"
                        z3="0.067314"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.134487"
                        y3="-2.546614"
                        z3="-0.158702"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.496467"
                        y3="2.229178"
                        z3="-0.417958"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.112293"
                        y3="3.58142"
                        z3="-0.429026"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.245634"
                        y3="-1.978227"
                        z3="-1.090045"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.657632"
                        y3="-2.341979"
                        z3="-1.220423"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.054002"
                        y3="-2.159986"
                        z3="-1.143137"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.76639"
                        y3="-1.349784"
                        z3="1.941467"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.082752"
                        y3="-0.971117"
                        z3="1.585625"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.897154"
                        y3="-3.007404"
                        z3="-1.28768"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.053861"
                        y3="-3.333196"
                        z3="0.439702"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.248308"
                        y3="0.392645"
                        z3="2.411073"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.051593"
                        y3="0.258399"
                        z3="0.178528"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.235975"
                        y3="-2.090142"
                        z3="0.111435"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.164192"
                        y3="-0.381333"
                        z3="-0.374885"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.787366"
                        y3="-1.657086"
                        z3="-1.551009"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.386434"
                        y3="4.446381"
                        z3="1.395922"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.84899"
                        y3="2.784705"
                        z3="2.465889"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.357593"
                        y3="5.001076"
                        z3="0.164803"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.935461"
                        y3="-1.38399"
                        z3="-3.13746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.410119"
                        y3="-1.864194"
                        z3="-2.29803"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.176883"
                        y3="-3.068748"
                        z3="-2.669771"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.522763"
                        y3="0.39817"
                        z3="-1.342366"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.000908"
                        y3="-0.103641"
                        z3="-0.523831"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.47887"
                        y3="-0.059558"
                        z3="0.365216"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.103025"
                        y3="-3.735569"
                        z3="-0.190378"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.820862"
                        y3="-2.505678"
                        z3="1.044337"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.342625"
                        y3="-2.529042"
                        z3="0.152754"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.30401"
                        y3="-2.63428"
                        z3="0.827747"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.440977"
                        y3="1.934587"
                        z3="-0.85566"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.754796"
                        y3="4.319795"
                        z3="-0.888192"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.219031"
                        y3="-2.302418"
                        z3="-2.216005"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.81139"
                        y3="-0.660958"
                        z3="-0.730219"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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:2.2894,-1.3167,-.1056;2.1119,-.7667,1.2931;2.4299,.6918,1.3437;1.5422,1.6365,.7508;1.9143,3.0067,.7588;-4.6871,-1.7523,-1.0005;1.6128,-2.6578,-.2946;3.588,1.1148,1.9449;.307,1.2812,.1567;3.7166,-1.3621,-.5074;3.1201,3.3969,1.3845;3.936,2.4763,1.9764;1.0642,3.959,.1545;-5.335,-2.0358,-2.361;-4.929,-.2896,-.6004;-5.2673,-2.6897,.0673;.1345,-2.5466,-.1587;-.4965,2.2292,-.418;-.1123,3.5814,-.429;-3.2456,-1.9782,-1.09;-.6576,-2.342,-1.2204;-2.054,-2.16,-1.1431;2.7664,-1.3498,1.9415;1.0828,-.9711,1.5856;1.8972,-3.0074,-1.2877;2.0539,-3.3332,.4397;4.2483,.3926,2.4111;-.0516,.2584,.1785;4.236,-2.0901,.1114;4.1642,-.3813,-.3749;3.7874,-1.6571,-1.551;3.3864,4.4464,1.3959;4.849,2.7847,2.4659;1.3576,5.0011,.1648;-4.9355,-1.384,-3.1375;-6.4101,-1.8642,-2.298;-5.1769,-3.0687,-2.6698;-4.5228,.3982,-1.3424;-6.0009,-.1036,-.5238;-4.4789,-.0596,.3652;-5.103,-3.7356,-.1904;-4.8209,-2.5057,1.0443;-6.3426,-2.529,.1528;-.304,-2.6343,.8277;-1.441,1.9346,-.8557;-.7548,4.3198,-.8882;-.219,-2.3024,-2.216;1.8114,-.661,-.7302;</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">1680.8037966276 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">4.198e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 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">0.383 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.798 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="2.28943477"
                                 y3="-1.31671073"
                                 z3="-0.10562305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.11193834"
                                 y3="-0.76667195"
                                 z3="1.2931265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.42985659"
                                 y3="0.69176065"
                                 z3="1.34370339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.54223556"
                                 y3="1.63649435"
                                 z3="0.75084576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.91431591"
                                 y3="3.00666926"
                                 z3="0.75877654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.6870756"
                                 y3="-1.75228914"
                                 z3="-1.00045085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.61278094"
                                 y3="-2.65784806"
                                 z3="-0.29455183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.58797136"
                                 y3="1.11481656"
                                 z3="1.94494083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.30695428"
                                 y3="1.28124933"
                                 z3="0.15670517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.71662168"
                                 y3="-1.36205336"
                                 z3="-0.50738492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.12013358"
                                 y3="3.39694699"
                                 z3="1.38450282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.93603994"
                                 y3="2.47628798"
                                 z3="1.97638192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.06423709"
                                 y3="3.95895909"
                                 z3="0.15449158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.33496682"
                                 y3="-2.03581713"
                                 z3="-2.3609664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.92902873"
                                 y3="-0.28957463"
                                 z3="-0.60042496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.2673141"
                                 y3="-2.68970687"
                                 z3="0.06731376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.13448694"
                                 y3="-2.54661394"
                                 z3="-0.15870245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.49646707"
                                 y3="2.22917811"
                                 z3="-0.41795822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.11229348"
                                 y3="3.58142035"
                                 z3="-0.42902608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.2456337"
                                 y3="-1.97822686"
                                 z3="-1.09004473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.65763159"
                                 y3="-2.34197924"
                                 z3="-1.22042266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.05400167"
                                 y3="-2.15998614"
                                 z3="-1.14313651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.76639027"
                                 y3="-1.34978353"
                                 z3="1.94146666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.08275187"
                                 y3="-0.97111708"
                                 z3="1.58562493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.89715393"
                                 y3="-3.007404"
                                 z3="-1.28768016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.0538609"
                                 y3="-3.3331963"
                                 z3="0.43970245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.24830825"
                                 y3="0.39264531"
                                 z3="2.41107344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.05159321"
                                 y3="0.25839881"
                                 z3="0.17852823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.23597483"
                                 y3="-2.09014181"
                                 z3="0.11143522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.16419232"
                                 y3="-0.38133339"
                                 z3="-0.37488471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.78736576"
                                 y3="-1.65708557"
                                 z3="-1.55100902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.38643359"
                                 y3="4.44638082"
                                 z3="1.395922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.84899025"
                                 y3="2.78470492"
                                 z3="2.46588913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.35759337"
                                 y3="5.00107587"
                                 z3="0.16480333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.93546061"
                                 y3="-1.38399006"
                                 z3="-3.13746049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.41011924"
                                 y3="-1.86419361"
                                 z3="-2.2980298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.17688303"
                                 y3="-3.06874801"
                                 z3="-2.66977107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.52276344"
                                 y3="0.39817036"
                                 z3="-1.3423656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.00090756"
                                 y3="-0.10364099"
                                 z3="-0.52383085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.47887"
                                 y3="-0.05955781"
                                 z3="0.36521637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.10302452"
                                 y3="-3.73556852"
                                 z3="-0.19037761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.8208621"
                                 y3="-2.50567806"
                                 z3="1.04433715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.34262511"
                                 y3="-2.52904179"
                                 z3="0.15275367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.30401049"
                                 y3="-2.63428009"
                                 z3="0.82774687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.4409767"
                                 y3="1.93458718"
                                 z3="-0.85566007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.75479589"
                                 y3="4.31979457"
                                 z3="-0.88819172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.21903106"
                                 y3="-2.3024175"
                                 z3="-2.21600497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.81139046"
                                 y3="-0.66095839"
                                 z3="-0.73021946">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a47" 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:2.2894,-1.3167,-.1056;2.1119,-.7667,1.2931;2.4299,.6918,1.3437;1.5422,1.6365,.7508;1.9143,3.0067,.7588;-4.6871,-1.7523,-1.0005;1.6128,-2.6578,-.2946;3.588,1.1148,1.9449;.307,1.2812,.1567;3.7166,-1.3621,-.5074;3.1201,3.3969,1.3845;3.936,2.4763,1.9764;1.0642,3.959,.1545;-5.335,-2.0358,-2.361;-4.929,-.2896,-.6004;-5.2673,-2.6897,.0673;.1345,-2.5466,-.1587;-.4965,2.2292,-.418;-.1123,3.5814,-.429;-3.2456,-1.9782,-1.09;-.6576,-2.342,-1.2204;-2.054,-2.16,-1.1431;2.7664,-1.3498,1.9415;1.0828,-.9711,1.5856;1.8972,-3.0074,-1.2877;2.0539,-3.3332,.4397;4.2483,.3926,2.4111;-.0516,.2584,.1785;4.236,-2.0901,.1114;4.1642,-.3813,-.3749;3.7874,-1.6571,-1.551;3.3864,4.4464,1.3959;4.849,2.7847,2.4659;1.3576,5.0011,.1648;-4.9355,-1.384,-3.1375;-6.4101,-1.8642,-2.298;-5.1769,-3.0687,-2.6698;-4.5228,.3982,-1.3424;-6.0009,-.1036,-.5238;-4.4789,-.0596,.3652;-5.103,-3.7356,-.1904;-4.8209,-2.5057,1.0443;-6.3426,-2.529,.1528;-.304,-2.6343,.8277;-1.441,1.9346,-.8557;-.7548,4.3198,-.8882;-.219,-2.3024,-2.216;1.8114,-.661,-.7302;</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="2.289435"
                        y3="-1.316711"
                        z3="-0.105623"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.111938"
                        y3="-0.766672"
                        z3="1.293127"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.429857"
                        y3="0.691761"
                        z3="1.343703"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.542236"
                        y3="1.636494"
                        z3="0.750846"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.914316"
                        y3="3.006669"
                        z3="0.758777"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.687076"
                        y3="-1.752289"
                        z3="-1.000451"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.612781"
                        y3="-2.657848"
                        z3="-0.294552"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.587971"
                        y3="1.114817"
                        z3="1.944941"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.306954"
                        y3="1.281249"
                        z3="0.156705"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.716622"
                        y3="-1.362053"
                        z3="-0.507385"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.120134"
                        y3="3.396947"
                        z3="1.384503"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.93604"
                        y3="2.476288"
                        z3="1.976382"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.064237"
                        y3="3.958959"
                        z3="0.154492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.334967"
                        y3="-2.035817"
                        z3="-2.360966"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.929029"
                        y3="-0.289575"
                        z3="-0.600425"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.267314"
                        y3="-2.689707"
                        z3="0.067314"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.134487"
                        y3="-2.546614"
                        z3="-0.158702"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.496467"
                        y3="2.229178"
                        z3="-0.417958"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.112293"
                        y3="3.58142"
                        z3="-0.429026"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.245634"
                        y3="-1.978227"
                        z3="-1.090045"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.657632"
                        y3="-2.341979"
                        z3="-1.220423"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.054002"
                        y3="-2.159986"
                        z3="-1.143137"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.76639"
                        y3="-1.349784"
                        z3="1.941467"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.082752"
                        y3="-0.971117"
                        z3="1.585625"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.897154"
                        y3="-3.007404"
                        z3="-1.28768"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.053861"
                        y3="-3.333196"
                        z3="0.439702"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.248308"
                        y3="0.392645"
                        z3="2.411073"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.051593"
                        y3="0.258399"
                        z3="0.178528"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.235975"
                        y3="-2.090142"
                        z3="0.111435"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.164192"
                        y3="-0.381333"
                        z3="-0.374885"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.787366"
                        y3="-1.657086"
                        z3="-1.551009"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.386434"
                        y3="4.446381"
                        z3="1.395922"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.84899"
                        y3="2.784705"
                        z3="2.465889"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.357593"
                        y3="5.001076"
                        z3="0.164803"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.935461"
                        y3="-1.38399"
                        z3="-3.13746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.410119"
                        y3="-1.864194"
                        z3="-2.29803"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.176883"
                        y3="-3.068748"
                        z3="-2.669771"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.522763"
                        y3="0.39817"
                        z3="-1.342366"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.000908"
                        y3="-0.103641"
                        z3="-0.523831"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.47887"
                        y3="-0.059558"
                        z3="0.365216"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.103025"
                        y3="-3.735569"
                        z3="-0.190378"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.820862"
                        y3="-2.505678"
                        z3="1.044337"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.342625"
                        y3="-2.529042"
                        z3="0.152754"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.30401"
                        y3="-2.63428"
                        z3="0.827747"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.440977"
                        y3="1.934587"
                        z3="-0.85566"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.754796"
                        y3="4.319795"
                        z3="-0.888192"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.219031"
                        y3="-2.302418"
                        z3="-2.216005"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.81139"
                        y3="-0.660958"
                        z3="-0.730219"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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:2.2894,-1.3167,-.1056;2.1119,-.7667,1.2931;2.4299,.6918,1.3437;1.5422,1.6365,.7508;1.9143,3.0067,.7588;-4.6871,-1.7523,-1.0005;1.6128,-2.6578,-.2946;3.588,1.1148,1.9449;.307,1.2812,.1567;3.7166,-1.3621,-.5074;3.1201,3.3969,1.3845;3.936,2.4763,1.9764;1.0642,3.959,.1545;-5.335,-2.0358,-2.361;-4.929,-.2896,-.6004;-5.2673,-2.6897,.0673;.1345,-2.5466,-.1587;-.4965,2.2292,-.418;-.1123,3.5814,-.429;-3.2456,-1.9782,-1.09;-.6576,-2.342,-1.2204;-2.054,-2.16,-1.1431;2.7664,-1.3498,1.9415;1.0828,-.9711,1.5856;1.8972,-3.0074,-1.2877;2.0539,-3.3332,.4397;4.2483,.3926,2.4111;-.0516,.2584,.1785;4.236,-2.0901,.1114;4.1642,-.3813,-.3749;3.7874,-1.6571,-1.551;3.3864,4.4464,1.3959;4.849,2.7847,2.4659;1.3576,5.0011,.1648;-4.9355,-1.384,-3.1375;-6.4101,-1.8642,-2.298;-5.1769,-3.0687,-2.6698;-4.5228,.3982,-1.3424;-6.0009,-.1036,-.5238;-4.4789,-.0596,.3652;-5.103,-3.7356,-.1904;-4.8209,-2.5057,1.0443;-6.3426,-2.529,.1528;-.304,-2.6343,.8277;-1.441,1.9346,-.8557;-.7548,4.3198,-.8882;-.219,-2.3024,-2.216;1.8114,-.661,-.7302;</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">-870.41697452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1680.80379663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2551.22077114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4493.33957630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1942.11880515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.65773448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24075997</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482108</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000086057175</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000086057175</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000172114350</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.072987892065</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.7159 101.8700 101.9956 102.1300 102.2341 102.2965 102.4301 102.7319 102.8467 103.1852 103.2966 103.6156 103.7678 104.0031 104.1089 104.1869 104.4278 104.5156 104.7282 104.9110 104.9473 105.1697 105.4194 105.5334 105.6676 105.8640 106.1212 106.3071 106.5915 106.7790 107.1182 107.1626 107.2399 107.4237 107.6766 107.7476 107.8309 107.9851 108.1082 108.2336 108.2984 108.3572 108.4130 108.7258 108.7558 108.9422 109.4650 109.5446 109.7273 109.7910 110.1410 110.2905 110.4309 110.7312 110.8259 110.9238 111.1273 111.3289 111.4173 111.4980 111.8320 111.9771 112.1150 112.3158 112.3992 112.5085 112.6161 112.7795 112.8091 112.9948 113.0924 113.1770 113.2542 113.3208 113.5448 113.5914 113.6733 113.7903 113.8560 114.1346 114.2353 114.3122 114.4750 114.6312 114.7242 114.8575 114.9818 115.0778 115.1843 115.5053 115.5673 115.6229 115.7734 115.9213 116.0879 116.2343 116.5113 116.7867 116.8871 116.9495 117.1134 117.2154 117.4417 117.5897 117.8933 118.1625 118.2206 118.4179 118.5824 118.6949 118.9389 119.0758 119.4700 119.7595 120.1733 120.3069 120.7740 120.9373 120.9934 121.1461 121.2813 121.5679 121.7510 121.8788 122.0314 122.1886 122.3412 123.0173 123.0410 123.3396 123.4931 123.9964 124.2922 124.6677 124.8306 125.2062 125.3823 125.8933 125.9464 126.0141 126.3218 126.4801 126.5351 126.7636 126.9395 127.1088 127.2511 127.4240 127.5416 127.7609 127.8979 128.1695 128.2588 128.6357 128.7159 128.8396 129.2697 129.3395 129.6291 129.7135 130.0741 130.2196 130.4049 130.4725 130.7455 131.1789 131.2701 131.3074 131.4200 131.8302 131.8948 131.9420 132.5471 132.6447 132.8149 132.9627 133.1997 133.6852 133.8101 134.1366 134.3507 134.7906 134.8469 135.2281 135.3483 135.4356 136.0032 136.4668 136.8974 137.1449 137.3419 137.7802 138.2089 138.7470 138.9326 139.4250 139.8941 140.0734 140.3603 140.5087 140.7037 141.1537 141.4150 141.7799 141.9128 142.1634 142.2880 142.3377 142.5097 142.7859 142.9516 143.1443 143.1981 143.3777 143.8127 144.1126 144.3553 144.7645 144.8641 145.0397 145.2497 145.6215 145.7404 145.7651 145.8559 146.0440 146.3102 146.4415 146.5175 146.6786 146.8297 147.0776 147.4761 147.6465 147.6693 147.8057 148.0292 148.2264 148.4846 148.8955 149.0890 149.8421 150.0111 150.3745 150.4184 150.8100 151.4204 151.7349 152.2595 152.3908 152.4377 152.8166 153.1463 153.2714 153.6700 153.9976 154.3675 154.4690 154.8888 155.0681 155.6810 155.7372 155.7992 155.8463 156.0955 156.8038 157.5635 158.0139 158.1218 158.6797 159.0514 159.8291 160.5753 161.5946 162.4130 162.8293 163.7614 164.3516 165.9139 166.8303 167.4075 168.1530 169.5063 175.1718 180.3610 185.3980 614.6454 622.9719 625.2144 628.2969 629.8476 630.9206 632.2948 633.3904 633.6769 635.9742 636.5228 637.1855 639.3844 643.7120 643.9023 645.5974 646.0570 648.0261 649.0861 661.6108 663.4527 897.1480</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">0.163445 -0.193431 0.046081 -0.083046 -0.047552 -0.007409 -0.130607 -0.149136 -0.222292 -0.193929 -0.073659 -0.092306 -0.035707 -0.252549 -0.269424 -0.253755 -0.157353 -0.120682 -0.116162 -0.160393 -0.189183 0.213378 0.146130 0.181832 0.139977 0.148322 0.129209 0.155900 0.130794 0.156191 0.136859 0.130713 0.147692 0.128612 0.096347 0.098810 0.101990 0.094678 0.103309 0.096958 0.102598 0.093803 0.099182 0.136179 0.137946 0.145387 0.121570 0.164679</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">6.8366 6.1934 5.9539 6.0830 6.0476 6.0074 6.1306 6.1491 6.2223 6.1939 6.0737 6.0923 6.0357 6.2525 6.2694 6.2538 6.1574 6.1207 6.1162 6.1604 6.1892 5.7866 0.8539 0.8182 0.8600 0.8517 0.8708 0.8441 0.8692 0.8438 0.8631 0.8693 0.8523 0.8714 0.9037 0.9012 0.8980 0.9053 0.8967 0.9030 0.8974 0.9062 0.9008 0.8638 0.8621 0.8546 0.8784 0.8353</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">0.1634 -0.1934 0.0461 -0.0830 -0.0476 -0.0074 -0.1306 -0.1491 -0.2223 -0.1939 -0.0737 -0.0923 -0.0357 -0.2525 -0.2694 -0.2538 -0.1574 -0.1207 -0.1162 -0.1604 -0.1892 0.2134 0.1461 0.1818 0.1400 0.1483 0.1292 0.1559 0.1308 0.1562 0.1369 0.1307 0.1477 0.1286 0.0963 0.0988 0.1020 0.0947 0.1033 0.0970 0.1026 0.0938 0.0992 0.1362 0.1379 0.1454 0.1216 0.1647</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5715 3.8228 3.4063 4.0025 4.0295 4.1253 3.8683 3.9922 3.9468 3.8550 3.9911 3.9780 3.9227 3.8948 3.9005 3.8933 3.7953 4.0604 3.9890 3.9772 4.0632 3.6689 1.0090 0.9805 1.0019 1.0033 1.0080 1.0062 0.9975 0.9924 0.9983 1.0099 0.9978 1.0103 1.0081 1.0065 1.0078 1.0072 1.0089 1.0068 1.0075 1.0082 1.0069 1.0186 1.0035 0.9979 1.0033 1.0178</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5715 3.8228 3.4063 4.0025 4.0295 4.1253 3.8683 3.9922 3.9468 3.8550 3.9911 3.9780 3.9227 3.8948 3.9005 3.8933 3.7953 4.0604 3.9890 3.9772 4.0632 3.6689 1.0090 0.9805 1.0019 1.0033 1.0080 1.0062 0.9975 0.9924 0.9983 1.0099 0.9978 1.0103 1.0081 1.0065 1.0078 1.0072 1.0089 1.0068 1.0075 1.0082 1.0069 1.0186 1.0035 0.9979 1.0033 1.0178</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">0.8456 0.8500 0.8912 0.9488 0.7866 1.0081 1.0273 1.2053 1.4768 1.3827 1.2494 1.2625 1.2832 0.9681 0.9450 0.9598 1.3382 -0.2268 0.9678 0.9927 0.9938 1.3282 0.9757 1.6462 0.8950 0.9734 0.9664 0.9777 1.5898 0.9422 0.9663 1.5739 0.9461 0.9830 0.9884 0.9844 0.9866 0.9882 0.9852 0.9850 0.9832 0.9877 1.8170 0.9798 1.3132 0.9658 0.9674 2.6597 1.1872 0.9529</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">-0.021996581</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.438971098504</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.09743 16.70632 2.60889 -13.31190 12.05203 -1.25987 -4.74029 4.57854 -0.16175</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.90168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.37548</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
