<?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="2.173417"
                        y3="-1.170264"
                        z3="-0.4955"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.346685"
                        y3="-0.391946"
                        z3="0.054018"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.888767"
                        y3="0.739244"
                        z3="0.916591"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.178563"
                        y3="1.834074"
                        z3="0.345074"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.660749"
                        y3="2.829572"
                        z3="1.214647"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.830619"
                        y3="-2.171172"
                        z3="-1.114229"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.362832"
                        y3="-1.855091"
                        z3="0.584387"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.115524"
                        y3="0.696077"
                        z3="2.268693"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.956755"
                        y3="1.981981"
                        z3="-1.045631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.590965"
                        y3="-2.110368"
                        z3="-1.56202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.912675"
                        y3="2.740888"
                        z3="2.60265"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.639483"
                        y3="1.708024"
                        z3="3.120437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.912621"
                        y3="3.899407"
                        z3="0.675667"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.794319"
                        y3="-2.490269"
                        z3="-2.614732"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.664835"
                        y3="-0.908579"
                        z3="-0.866014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.427145"
                        y3="-3.355253"
                        z3="-0.340749"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.027695"
                        y3="-2.265903"
                        z3="0.069649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.229369"
                        y3="3.031786"
                        z3="-1.538278"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.688506"
                        y3="3.994764"
                        z3="-0.66873"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.465468"
                        y3="-1.9443"
                        z3="-0.642483"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.043753"
                        y3="-1.47635"
                        z3="0.228327"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.340667"
                        y3="-1.762614"
                        z3="-0.245799"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.926207"
                        y3="-0.054501"
                        z3="-0.807217"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.963323"
                        y3="-1.098826"
                        z3="0.609394"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.963445"
                        y3="-2.69505"
                        z3="0.93664"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.266493"
                        y3="-1.136211"
                        z3="1.396688"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.667537"
                        y3="-0.133027"
                        z3="2.695851"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.41074"
                        y3="1.300434"
                        z3="-1.75776"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.276851"
                        y3="-2.843037"
                        z3="-1.143532"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.089143"
                        y3="-1.560237"
                        z3="-2.356314"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.718273"
                        y3="-2.614533"
                        z3="-1.967062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.524251"
                        y3="3.513557"
                        z3="3.254137"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.841804"
                        y3="1.654721"
                        z3="4.180815"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.520285"
                        y3="4.652266"
                        z3="1.347616"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.808157"
                        y3="-2.662681"
                        z3="-2.977895"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.207572"
                        y3="-3.385897"
                        z3="-2.81771"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.368901"
                        y3="-1.665944"
                        z3="-3.186997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.258312"
                        y3="-0.051263"
                        z3="-1.402333"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.687179"
                        y3="-1.067211"
                        z3="-1.211401"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.703395"
                        y3="-0.659449"
                        z3="0.194176"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.447435"
                        y3="-3.537219"
                        z3="-0.680487"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.850686"
                        y3="-4.26628"
                        z3="-0.499497"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.459786"
                        y3="-3.155397"
                        z3="0.729934"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.071656"
                        y3="-3.222254"
                        z3="-0.428689"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.082919"
                        y3="3.131839"
                        z3="-2.60523"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.113583"
                        y3="4.817942"
                        z3="-1.069435"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.930436"
                        y3="-0.53512"
                        z3="0.764063"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.537602"
                        y3="-0.486856"
                        z3="-0.916995"/>
               </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 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" 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:2.1734,-1.1703,-.4955;3.3467,-.3919,.054;2.8888,.7392,.9166;2.1786,1.8341,.3451;1.6607,2.8296,1.2146;-4.8306,-2.1712,-1.1142;1.3628,-1.8551,.5844;3.1155,.6961,2.2687;1.9568,1.982,-1.0456;2.591,-2.1104,-1.562;1.9127,2.7409,2.6027;2.6395,1.708,3.1204;.9126,3.8994,.6757;-4.7943,-2.4903,-2.6147;-5.6648,-.9086,-.866;-5.4271,-3.3553,-.3407;.0277,-2.2659,.0696;1.2294,3.0318,-1.5383;.6885,3.9948,-.6687;-3.4655,-1.9443,-.6425;-1.0438,-1.4764,.2283;-2.3407,-1.7626,-.2458;3.9262,-.0545,-.8072;3.9633,-1.0988,.6094;1.9634,-2.6951,.9366;1.2665,-1.1362,1.3967;3.6675,-.133,2.6959;2.4107,1.3004,-1.7578;3.2769,-2.843,-1.1435;3.0891,-1.5602,-2.3563;1.7183,-2.6145,-1.9671;1.5243,3.5136,3.2541;2.8418,1.6547,4.1808;.5203,4.6523,1.3476;-5.8082,-2.6627,-2.9779;-4.2076,-3.3859,-2.8177;-4.3689,-1.6659,-3.187;-5.2583,-.0513,-1.4023;-6.6872,-1.0672,-1.2114;-5.7034,-.6594,.1942;-6.4474,-3.5372,-.6805;-4.8507,-4.2663,-.4995;-5.4598,-3.1554,.7299;-.0717,-3.2223,-.4287;1.0829,3.1318,-2.6052;.1136,4.8179,-1.0694;-.9304,-.5351,.7641;1.5376,-.4869,-.917;</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">1664.7341680631 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">0.401 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">0.376 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.786 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="2.17341749"
                                 y3="-1.1702642"
                                 z3="-0.49549987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.3466848"
                                 y3="-0.39194649"
                                 z3="0.05401836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.88876747"
                                 y3="0.73924374"
                                 z3="0.91659095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.17856335"
                                 y3="1.83407449"
                                 z3="0.34507361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.66074946"
                                 y3="2.82957218"
                                 z3="1.21464689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.83061914"
                                 y3="-2.17117217"
                                 z3="-1.11422898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.3628317"
                                 y3="-1.85509138"
                                 z3="0.58438663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.11552415"
                                 y3="0.69607717"
                                 z3="2.26869254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.95675538"
                                 y3="1.98198054"
                                 z3="-1.04563066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.59096456"
                                 y3="-2.1103676"
                                 z3="-1.56201998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.91267512"
                                 y3="2.74088768"
                                 z3="2.60264997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.63948284"
                                 y3="1.70802352"
                                 z3="3.12043748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.91262122"
                                 y3="3.89940748"
                                 z3="0.67566677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.79431857"
                                 y3="-2.49026887"
                                 z3="-2.61473241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.66483512"
                                 y3="-0.90857949"
                                 z3="-0.86601409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.42714506"
                                 y3="-3.35525254"
                                 z3="-0.34074854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.02769536"
                                 y3="-2.26590306"
                                 z3="0.06964942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.2293691"
                                 y3="3.03178568"
                                 z3="-1.53827834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.68850646"
                                 y3="3.99476442"
                                 z3="-0.66872971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.46546823"
                                 y3="-1.94429996"
                                 z3="-0.64248263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.04375317"
                                 y3="-1.47634954"
                                 z3="0.22832733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.34066708"
                                 y3="-1.76261442"
                                 z3="-0.24579938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.92620686"
                                 y3="-0.05450145"
                                 z3="-0.80721681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.96332258"
                                 y3="-1.09882636"
                                 z3="0.60939363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.96344477"
                                 y3="-2.69504966"
                                 z3="0.93664002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.26649334"
                                 y3="-1.13621118"
                                 z3="1.39668834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.66753743"
                                 y3="-0.13302722"
                                 z3="2.69585089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.41073984"
                                 y3="1.30043353"
                                 z3="-1.75775968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.27685143"
                                 y3="-2.84303661"
                                 z3="-1.14353234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.08914296"
                                 y3="-1.56023682"
                                 z3="-2.35631442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.71827299"
                                 y3="-2.61453337"
                                 z3="-1.96706156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.52425102"
                                 y3="3.51355711"
                                 z3="3.25413728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.84180377"
                                 y3="1.65472131"
                                 z3="4.18081514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.52028544"
                                 y3="4.65226641"
                                 z3="1.34761589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.80815655"
                                 y3="-2.66268146"
                                 z3="-2.97789499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.20757188"
                                 y3="-3.38589687"
                                 z3="-2.81771024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.3689013"
                                 y3="-1.66594365"
                                 z3="-3.18699675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.25831237"
                                 y3="-0.05126341"
                                 z3="-1.40233259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.68717925"
                                 y3="-1.06721087"
                                 z3="-1.21140148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.70339546"
                                 y3="-0.65944868"
                                 z3="0.19417636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.44743486"
                                 y3="-3.53721949"
                                 z3="-0.68048657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.85068567"
                                 y3="-4.2662799"
                                 z3="-0.49949717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.45978631"
                                 y3="-3.15539734"
                                 z3="0.72993431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.0716565"
                                 y3="-3.22225413"
                                 z3="-0.42868897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.08291922"
                                 y3="3.13183891"
                                 z3="-2.6052305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.11358288"
                                 y3="4.81794199"
                                 z3="-1.06943537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.93043598"
                                 y3="-0.53512016"
                                 z3="0.76406294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.53760224"
                                 y3="-0.48685633"
                                 z3="-0.91699454">
                              <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 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" 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:2.1734,-1.1703,-.4955;3.3467,-.3919,.054;2.8888,.7392,.9166;2.1786,1.8341,.3451;1.6607,2.8296,1.2146;-4.8306,-2.1712,-1.1142;1.3628,-1.8551,.5844;3.1155,.6961,2.2687;1.9568,1.982,-1.0456;2.591,-2.1104,-1.562;1.9127,2.7409,2.6026;2.6395,1.708,3.1204;.9126,3.8994,.6757;-4.7943,-2.4903,-2.6147;-5.6648,-.9086,-.866;-5.4271,-3.3553,-.3407;.0277,-2.2659,.0696;1.2294,3.0318,-1.5383;.6885,3.9948,-.6687;-3.4655,-1.9443,-.6425;-1.0438,-1.4763,.2283;-2.3407,-1.7626,-.2458;3.9262,-.0545,-.8072;3.9633,-1.0988,.6094;1.9634,-2.695,.9366;1.2665,-1.1362,1.3967;3.6675,-.133,2.6959;2.4107,1.3004,-1.7578;3.2769,-2.843,-1.1435;3.0891,-1.5602,-2.3563;1.7183,-2.6145,-1.9671;1.5243,3.5136,3.2541;2.8418,1.6547,4.1808;.5203,4.6523,1.3476;-5.8082,-2.6627,-2.9779;-4.2076,-3.3859,-2.8177;-4.3689,-1.6659,-3.187;-5.2583,-.0513,-1.4023;-6.6872,-1.0672,-1.2114;-5.7034,-.6594,.1942;-6.4474,-3.5372,-.6805;-4.8507,-4.2663,-.4995;-5.4598,-3.1554,.7299;-.0717,-3.2223,-.4287;1.0829,3.1318,-2.6052;.1136,4.8179,-1.0694;-.9304,-.5351,.7641;1.5376,-.4869,-.917;</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="2.173417"
                        y3="-1.170264"
                        z3="-0.4955"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.346685"
                        y3="-0.391946"
                        z3="0.054018"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.888767"
                        y3="0.739244"
                        z3="0.916591"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.178563"
                        y3="1.834074"
                        z3="0.345074"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.660749"
                        y3="2.829572"
                        z3="1.214647"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.830619"
                        y3="-2.171172"
                        z3="-1.114229"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.362832"
                        y3="-1.855091"
                        z3="0.584387"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.115524"
                        y3="0.696077"
                        z3="2.268693"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.956755"
                        y3="1.981981"
                        z3="-1.045631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.590965"
                        y3="-2.110368"
                        z3="-1.56202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.912675"
                        y3="2.740888"
                        z3="2.60265"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.639483"
                        y3="1.708024"
                        z3="3.120437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.912621"
                        y3="3.899407"
                        z3="0.675667"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.794319"
                        y3="-2.490269"
                        z3="-2.614732"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.664835"
                        y3="-0.908579"
                        z3="-0.866014"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.427145"
                        y3="-3.355253"
                        z3="-0.340749"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.027695"
                        y3="-2.265903"
                        z3="0.069649"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.229369"
                        y3="3.031786"
                        z3="-1.538278"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.688506"
                        y3="3.994764"
                        z3="-0.66873"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.465468"
                        y3="-1.9443"
                        z3="-0.642483"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.043753"
                        y3="-1.47635"
                        z3="0.228327"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.340667"
                        y3="-1.762614"
                        z3="-0.245799"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.926207"
                        y3="-0.054501"
                        z3="-0.807217"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.963323"
                        y3="-1.098826"
                        z3="0.609394"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.963445"
                        y3="-2.69505"
                        z3="0.93664"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.266493"
                        y3="-1.136211"
                        z3="1.396688"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.667537"
                        y3="-0.133027"
                        z3="2.695851"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.41074"
                        y3="1.300434"
                        z3="-1.75776"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.276851"
                        y3="-2.843037"
                        z3="-1.143532"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.089143"
                        y3="-1.560237"
                        z3="-2.356314"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.718273"
                        y3="-2.614533"
                        z3="-1.967062"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.524251"
                        y3="3.513557"
                        z3="3.254137"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.841804"
                        y3="1.654721"
                        z3="4.180815"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.520285"
                        y3="4.652266"
                        z3="1.347616"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.808157"
                        y3="-2.662681"
                        z3="-2.977895"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.207572"
                        y3="-3.385897"
                        z3="-2.81771"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.368901"
                        y3="-1.665944"
                        z3="-3.186997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.258312"
                        y3="-0.051263"
                        z3="-1.402333"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.687179"
                        y3="-1.067211"
                        z3="-1.211401"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.703395"
                        y3="-0.659449"
                        z3="0.194176"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.447435"
                        y3="-3.537219"
                        z3="-0.680487"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.850686"
                        y3="-4.26628"
                        z3="-0.499497"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.459786"
                        y3="-3.155397"
                        z3="0.729934"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.071656"
                        y3="-3.222254"
                        z3="-0.428689"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.082919"
                        y3="3.131839"
                        z3="-2.60523"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.113583"
                        y3="4.817942"
                        z3="-1.069435"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.930436"
                        y3="-0.53512"
                        z3="0.764063"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.537602"
                        y3="-0.486856"
                        z3="-0.916995"/>
               </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 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" 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:2.1734,-1.1703,-.4955;3.3467,-.3919,.054;2.8888,.7392,.9166;2.1786,1.8341,.3451;1.6607,2.8296,1.2146;-4.8306,-2.1712,-1.1142;1.3628,-1.8551,.5844;3.1155,.6961,2.2687;1.9568,1.982,-1.0456;2.591,-2.1104,-1.562;1.9127,2.7409,2.6027;2.6395,1.708,3.1204;.9126,3.8994,.6757;-4.7943,-2.4903,-2.6147;-5.6648,-.9086,-.866;-5.4271,-3.3553,-.3407;.0277,-2.2659,.0696;1.2294,3.0318,-1.5383;.6885,3.9948,-.6687;-3.4655,-1.9443,-.6425;-1.0438,-1.4764,.2283;-2.3407,-1.7626,-.2458;3.9262,-.0545,-.8072;3.9633,-1.0988,.6094;1.9634,-2.6951,.9366;1.2665,-1.1362,1.3967;3.6675,-.133,2.6959;2.4107,1.3004,-1.7578;3.2769,-2.843,-1.1435;3.0891,-1.5602,-2.3563;1.7183,-2.6145,-1.9671;1.5243,3.5136,3.2541;2.8418,1.6547,4.1808;.5203,4.6523,1.3476;-5.8082,-2.6627,-2.9779;-4.2076,-3.3859,-2.8177;-4.3689,-1.6659,-3.187;-5.2583,-.0513,-1.4023;-6.6872,-1.0672,-1.2114;-5.7034,-.6594,.1942;-6.4474,-3.5372,-.6805;-4.8507,-4.2663,-.4995;-5.4598,-3.1554,.7299;-.0717,-3.2223,-.4287;1.0829,3.1318,-2.6052;.1136,4.8179,-1.0694;-.9304,-.5351,.7641;1.5376,-.4869,-.917;</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">-870.41687722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1664.73416806</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2535.15104529</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4461.26396614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1926.11292085</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.65922031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24234308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481913</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000048531324</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000048531324</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000097062648</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.072165394763</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.8270 101.9496 101.9942 102.1623 102.3123 102.3770 102.6744 102.7256 102.8619 102.9943 103.0158 103.3593 103.8355 103.9254 104.1381 104.2712 104.4340 104.4812 104.5541 104.8110 104.9486 105.0470 105.3649 105.6834 105.7325 106.0090 106.2362 106.3144 106.5635 106.7876 106.9772 107.2085 107.2351 107.3321 107.5869 107.6357 107.6913 107.8573 108.0136 108.1598 108.3428 108.4230 108.5763 108.6928 108.9605 108.9764 109.1637 109.5115 109.6465 109.7781 109.9628 110.1754 110.2686 110.4449 110.7404 110.9132 111.1653 111.2105 111.3382 111.4485 111.6067 111.9255 112.0336 112.0642 112.2597 112.4311 112.4783 112.5384 112.7013 112.9183 112.9658 113.1271 113.2304 113.4393 113.4778 113.5520 113.6784 113.8261 113.8795 114.1177 114.1575 114.3622 114.4309 114.6801 114.7664 115.0618 115.0749 115.2218 115.2851 115.3662 115.4989 115.6505 115.8182 115.9148 116.0695 116.3207 116.3909 116.6010 116.6881 116.9542 117.1284 117.3991 117.5638 117.6732 117.9622 118.1589 118.4709 118.4891 118.6574 118.7600 118.9243 119.1953 119.4420 119.6899 119.7636 120.0206 120.5794 120.8949 121.0003 121.2369 121.3114 121.5267 121.6752 121.8884 122.1236 122.3340 122.5775 122.8494 123.0933 123.1523 123.2767 123.6283 124.3089 124.5874 124.8784 125.0262 125.3042 125.7357 126.1311 126.1389 126.3868 126.5599 126.5735 126.6507 126.8562 126.9156 127.2871 127.4076 127.6958 127.7153 128.0641 128.2556 128.4989 128.7320 128.7595 128.8731 129.1889 129.4425 129.7275 129.9580 130.1008 130.2515 130.4356 130.5303 130.6811 131.0283 131.2736 131.2868 131.3905 131.6679 131.8683 131.9510 132.2121 132.7138 132.8039 133.0095 133.0735 133.3855 133.6365 134.2218 134.4956 134.6147 134.8541 135.1461 135.3805 135.5123 135.9541 136.3620 136.5418 136.9482 137.4236 137.6032 138.1535 138.5973 139.3727 139.6933 140.1521 140.3294 140.4826 140.5025 140.7848 140.9735 141.2001 141.4226 141.5311 141.9538 142.1807 142.3606 142.4075 142.6209 142.9247 143.2003 143.2387 143.3103 143.8090 144.0472 144.1508 144.7326 144.9540 145.1329 145.2733 145.3917 145.6514 145.8020 145.9062 146.0092 146.1724 146.5519 146.6269 146.8030 146.9371 147.2387 147.3578 147.5978 147.7210 147.7582 147.8519 147.8925 149.0638 149.1348 149.4419 149.6615 149.9225 150.1738 150.4065 150.8959 151.4797 151.8891 152.2172 152.4334 152.5560 152.8561 152.9083 153.1618 153.4443 153.9386 154.2006 154.4581 154.8649 154.8899 155.7411 155.8385 155.9123 155.9526 156.1579 156.5625 157.4697 158.0479 158.2054 158.9113 159.2325 160.2642 160.4854 161.1903 162.1682 163.1408 163.7305 164.1254 165.7466 166.9639 167.3927 167.8716 169.6732 174.9765 180.7529 185.1836 614.7021 622.9944 623.9277 627.9149 629.7029 630.8316 632.2144 633.2709 633.3989 635.7932 636.1582 637.2441 639.1997 643.8223 643.9242 645.1512 646.1388 647.7931 649.1959 661.3638 663.9919 897.7365</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">0.154313 -0.191908 0.127486 -0.129873 -0.062599 -0.020006 -0.164554 -0.127778 -0.246157 -0.171997 -0.070959 -0.099147 -0.032689 -0.256697 -0.255592 -0.252987 -0.168495 -0.098892 -0.115522 -0.147909 -0.169242 0.207562 0.171615 0.145068 0.149897 0.163526 0.127140 0.134959 0.133222 0.130558 0.140764 0.131887 0.148669 0.129861 0.099953 0.095713 0.095688 0.094372 0.098360 0.099192 0.098299 0.096820 0.101115 0.136176 0.142520 0.147614 0.119322 0.161332</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">6.8457 6.1919 5.8725 6.1299 6.0626 6.0200 6.1646 6.1278 6.2462 6.1720 6.0710 6.0991 6.0327 6.2567 6.2556 6.2530 6.1685 6.0989 6.1155 6.1479 6.1692 5.7924 0.8284 0.8549 0.8501 0.8365 0.8729 0.8650 0.8668 0.8694 0.8592 0.8681 0.8513 0.8701 0.9000 0.9043 0.9043 0.9056 0.9016 0.9008 0.9017 0.9032 0.8989 0.8638 0.8575 0.8524 0.8807 0.8387</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">0.1543 -0.1919 0.1275 -0.1299 -0.0626 -0.0200 -0.1646 -0.1278 -0.2462 -0.1720 -0.0710 -0.0991 -0.0327 -0.2567 -0.2556 -0.2530 -0.1685 -0.0989 -0.1155 -0.1479 -0.1692 0.2076 0.1716 0.1451 0.1499 0.1635 0.1271 0.1350 0.1332 0.1306 0.1408 0.1319 0.1487 0.1299 0.1000 0.0957 0.0957 0.0944 0.0984 0.0992 0.0983 0.0968 0.1011 0.1362 0.1425 0.1476 0.1193 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5731 3.8242 3.3457 3.9683 4.0207 4.1372 3.8989 3.9710 3.9545 3.8522 3.9818 3.9827 3.9205 3.8961 3.8967 3.8944 3.7893 4.0406 3.9965 3.9746 4.0609 3.7174 0.9808 1.0083 1.0072 0.9990 1.0096 1.0104 0.9960 1.0002 0.9995 1.0093 0.9977 1.0098 1.0074 1.0082 1.0075 1.0082 1.0069 1.0079 1.0065 1.0083 1.0075 1.0128 1.0009 0.9970 1.0028 1.0308</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5731 3.8242 3.3457 3.9683 4.0207 4.1372 3.8989 3.9710 3.9545 3.8522 3.9818 3.9827 3.9205 3.8961 3.8967 3.8944 3.7893 4.0406 3.9965 3.9746 4.0609 3.7174 0.9808 1.0083 1.0072 0.9990 1.0096 1.0104 0.9960 1.0002 0.9995 1.0093 0.9977 1.0098 1.0074 1.0082 1.0075 1.0082 1.0069 1.0079 1.0065 1.0083 1.0075 1.0128 1.0009 0.9970 1.0028 1.0308</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">0.8472 0.8446 0.9027 0.9451 0.8138 1.0266 0.9988 1.1865 1.4643 1.3834 1.2348 1.2630 1.2841 0.9591 0.9622 0.9623 1.3366 -0.2313 0.9712 0.9844 0.9939 1.3196 0.9841 1.6343 0.9226 0.9731 0.9758 0.9698 1.5921 0.9435 0.9664 1.5778 0.9467 0.9880 0.9848 0.9850 0.9846 0.9887 0.9845 0.9876 0.9833 0.9839 1.8104 0.9754 1.3152 0.9609 0.9661 2.6764 1.2083 0.9604</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">-0.021166602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.438043825736</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.89638 18.24182 2.34543 -16.53715 15.45525 -1.08189 -9.16915 8.64936 -0.51980</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.63472</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.69692</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
