<?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="1.763225"
                        y3="-1.250916"
                        z3="1.082224"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.705989"
                        y3="-0.483316"
                        z3="-0.219382"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.570601"
                        y3="0.73725"
                        z3="-0.176197"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.035092"
                        y3="2.033622"
                        z3="0.074733"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.938115"
                        y3="3.129946"
                        z3="0.139715"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.038314"
                        y3="-2.393064"
                        z3="-1.028698"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.055079"
                        y3="-2.588839"
                        z3="0.981612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.920559"
                        y3="0.576238"
                        z3="-0.377033"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.65605"
                        y3="2.297007"
                        z3="0.254218"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.297361"
                        y3="-0.456239"
                        z3="2.247953"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.319924"
                        y3="2.911686"
                        z3="-0.052461"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.807042"
                        y3="1.662216"
                        z3="-0.310196"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.439842"
                        y3="4.428409"
                        z3="0.390391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.295515"
                        y3="-2.4918"
                        z3="-2.537336"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.541851"
                        y3="-1.045713"
                        z3="-0.494065"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.745639"
                        y3="-3.543124"
                        z3="-0.29834"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.414812"
                        y3="-2.449953"
                        z3="0.815497"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.204605"
                        y3="3.566079"
                        z3="0.489986"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.103648"
                        y3="4.645375"
                        z3="0.565288"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.60139"
                        y3="-2.493087"
                        z3="-0.779508"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.025614"
                        y3="-2.671007"
                        z3="-0.356403"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.417061"
                        y3="-2.573059"
                        z3="-0.563644"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.656707"
                        y3="-0.280801"
                        z3="-0.417322"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.052743"
                        y3="-1.176732"
                        z3="-0.986746"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.508159"
                        y3="-3.113219"
                        z3="0.139373"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.308591"
                        y3="-3.132347"
                        z3="1.893527"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.31884"
                        y3="-0.40559"
                        z3="-0.613754"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.073531"
                        y3="1.500654"
                        z3="0.184269"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.91398"
                        y3="0.431256"
                        z3="2.34998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.376733"
                        y3="-1.064803"
                        z3="3.145523"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.263912"
                        y3="-0.162187"
                        z3="2.093299"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.99332"
                        y3="3.758115"
                        z3="-0.003271"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.863915"
                        y3="1.505297"
                        z3="-0.473492"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.138055"
                        y3="5.254504"
                        z3="0.437008"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.796672"
                        y3="-1.688105"
                        z3="-3.078988"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.365694"
                        y3="-2.416487"
                        z3="-2.734524"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.94532"
                        y3="-3.442138"
                        z3="-2.939803"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.614646"
                        y3="-0.958651"
                        z3="-0.670575"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.369617"
                        y3="-0.952525"
                        z3="0.578159"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.051101"
                        y3="-0.210302"
                        z3="-0.993657"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.574667"
                        y3="-3.496704"
                        z3="0.776944"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.820735"
                        y3="-3.480114"
                        z3="-0.471648"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.403069"
                        y3="-4.513611"
                        z3="-0.656513"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.007935"
                        y3="-2.21286"
                        z3="1.690757"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.855235"
                        y3="3.744004"
                        z3="0.612462"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.731735"
                        y3="5.643076"
                        z3="0.752965"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.430122"
                        y3="-2.952288"
                        z3="-1.222829"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.751549"
                        y3="-1.452793"
                        z3="1.244278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" 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 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 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" 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:1.7632,-1.2509,1.0822;1.706,-.4833,-.2194;2.5706,.7372,-.1762;2.0351,2.0336,.0747;2.9381,3.1299,.1397;-5.0383,-2.3931,-1.0287;1.0551,-2.5888,.9816;3.9206,.5762,-.377;.6561,2.297,.2542;1.2974,-.4562,2.248;4.3199,2.9117,-.0525;4.807,1.6622,-.3102;2.4398,4.4284,.3904;-5.2955,-2.4918,-2.5373;-5.5419,-1.0457,-.4941;-5.7456,-3.5431,-.2983;-.4148,-2.45,.8155;.2046,3.5661,.49;1.1036,4.6454,.5653;-3.6014,-2.4931,-.7795;-1.0256,-2.671,-.3564;-2.4171,-2.5731,-.5636;.6567,-.2808,-.4173;2.0527,-1.1767,-.9867;1.5082,-3.1132,.1394;1.3086,-3.1323,1.8935;4.3188,-.4056,-.6138;-.0735,1.5007,.1843;1.914,.4313,2.35;1.3767,-1.0648,3.1455;.2639,-.1622,2.0933;4.9933,3.7581,-.0033;5.8639,1.5053,-.4735;3.1381,5.2545,.437;-4.7967,-1.6881,-3.079;-6.3657,-2.4165,-2.7345;-4.9453,-3.4421,-2.9398;-6.6146,-.9587,-.6706;-5.3696,-.9525,.5782;-5.0511,-.2103,-.9937;-5.5747,-3.4967,.7769;-6.8207,-3.4801,-.4716;-5.4031,-4.5136,-.6565;-1.0079,-2.2129,1.6908;-.8552,3.744,.6125;.7317,5.6431,.753;-.4301,-2.9523,-1.2228;2.7515,-1.4528,1.2443;</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">1642.7334786333 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">4.399e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 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">0.340 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.728 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="1.76322503"
                                 y3="-1.25091588"
                                 z3="1.08222447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="1.70598907"
                                 y3="-0.48331633"
                                 z3="-0.21938168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.57060078"
                                 y3="0.73724982"
                                 z3="-0.1761973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.0350922"
                                 y3="2.03362232"
                                 z3="0.07473335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="2.93811548"
                                 y3="3.12994602"
                                 z3="0.13971525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-5.03831365"
                                 y3="-2.3930642"
                                 z3="-1.02869773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.05507925"
                                 y3="-2.58883887"
                                 z3="0.98161246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.9205592"
                                 y3="0.57623811"
                                 z3="-0.37703325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.6560499"
                                 y3="2.29700692"
                                 z3="0.25421802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.29736069"
                                 y3="-0.45623888"
                                 z3="2.24795286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.31992413"
                                 y3="2.91168615"
                                 z3="-0.05246146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.80704152"
                                 y3="1.66221594"
                                 z3="-0.31019559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.43984155"
                                 y3="4.4284094"
                                 z3="0.39039135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.29551461"
                                 y3="-2.49179994"
                                 z3="-2.53733641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.54185101"
                                 y3="-1.04571297"
                                 z3="-0.49406549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.74563923"
                                 y3="-3.54312409"
                                 z3="-0.29834021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.41481182"
                                 y3="-2.44995287"
                                 z3="0.81549666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.20460462"
                                 y3="3.56607879"
                                 z3="0.48998565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.10364845"
                                 y3="4.64537531"
                                 z3="0.56528801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.60138976"
                                 y3="-2.49308721"
                                 z3="-0.77950847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.02561425"
                                 y3="-2.6710068"
                                 z3="-0.35640279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.41706115"
                                 y3="-2.57305947"
                                 z3="-0.56364395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.65670663"
                                 y3="-0.28080078"
                                 z3="-0.41732245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.05274268"
                                 y3="-1.17673184"
                                 z3="-0.98674601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.50815859"
                                 y3="-3.1132187"
                                 z3="0.13937293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.30859125"
                                 y3="-3.13234731"
                                 z3="1.89352693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.31883994"
                                 y3="-0.40558988"
                                 z3="-0.6137536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.07353067"
                                 y3="1.5006544"
                                 z3="0.18426877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.91398023"
                                 y3="0.43125595"
                                 z3="2.34997974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.37673306"
                                 y3="-1.06480338"
                                 z3="3.14552341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.26391209"
                                 y3="-0.16218741"
                                 z3="2.09329893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.99331957"
                                 y3="3.75811549"
                                 z3="-0.0032714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.86391505"
                                 y3="1.50529749"
                                 z3="-0.47349215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.13805487"
                                 y3="5.2545042"
                                 z3="0.43700815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.79667244"
                                 y3="-1.68810549"
                                 z3="-3.07898751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.36569364"
                                 y3="-2.41648708"
                                 z3="-2.73452413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.94531973"
                                 y3="-3.44213774"
                                 z3="-2.93980304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.6146464"
                                 y3="-0.95865125"
                                 z3="-0.67057479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.36961723"
                                 y3="-0.95252466"
                                 z3="0.57815906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.05110056"
                                 y3="-0.21030232"
                                 z3="-0.99365717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.5746675"
                                 y3="-3.49670441"
                                 z3="0.77694397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.82073506"
                                 y3="-3.48011419"
                                 z3="-0.47164755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.40306851"
                                 y3="-4.51361072"
                                 z3="-0.65651344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.00793476"
                                 y3="-2.21285973"
                                 z3="1.69075699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.85523468"
                                 y3="3.74400376"
                                 z3="0.6124623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.73173546"
                                 y3="5.64307609"
                                 z3="0.75296481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.43012159"
                                 y3="-2.95228759"
                                 z3="-1.22282887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.75154894"
                                 y3="-1.45279313"
                                 z3="1.24427812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" 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 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a11" 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 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 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" 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:1.7632,-1.2509,1.0822;1.706,-.4833,-.2194;2.5706,.7372,-.1762;2.0351,2.0336,.0747;2.9381,3.1299,.1397;-5.0383,-2.3931,-1.0287;1.0551,-2.5888,.9816;3.9206,.5762,-.377;.656,2.297,.2542;1.2974,-.4562,2.248;4.3199,2.9117,-.0525;4.807,1.6622,-.3102;2.4398,4.4284,.3904;-5.2955,-2.4918,-2.5373;-5.5419,-1.0457,-.4941;-5.7456,-3.5431,-.2983;-.4148,-2.45,.8155;.2046,3.5661,.49;1.1036,4.6454,.5653;-3.6014,-2.4931,-.7795;-1.0256,-2.671,-.3564;-2.4171,-2.5731,-.5636;.6567,-.2808,-.4173;2.0527,-1.1767,-.9867;1.5082,-3.1132,.1394;1.3086,-3.1323,1.8935;4.3188,-.4056,-.6138;-.0735,1.5007,.1843;1.914,.4313,2.35;1.3767,-1.0648,3.1455;.2639,-.1622,2.0933;4.9933,3.7581,-.0033;5.8639,1.5053,-.4735;3.1381,5.2545,.437;-4.7967,-1.6881,-3.079;-6.3657,-2.4165,-2.7345;-4.9453,-3.4421,-2.9398;-6.6146,-.9587,-.6706;-5.3696,-.9525,.5782;-5.0511,-.2103,-.9937;-5.5747,-3.4967,.7769;-6.8207,-3.4801,-.4716;-5.4031,-4.5136,-.6565;-1.0079,-2.2129,1.6908;-.8552,3.744,.6125;.7317,5.6431,.753;-.4301,-2.9523,-1.2228;2.7515,-1.4528,1.2443;</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="1.763225"
                        y3="-1.250916"
                        z3="1.082224"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.705989"
                        y3="-0.483316"
                        z3="-0.219382"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.570601"
                        y3="0.73725"
                        z3="-0.176197"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.035092"
                        y3="2.033622"
                        z3="0.074733"/>
                  <atom elementType="C"
                        id="a5"
                        x3="2.938115"
                        y3="3.129946"
                        z3="0.139715"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-5.038314"
                        y3="-2.393064"
                        z3="-1.028698"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.055079"
                        y3="-2.588839"
                        z3="0.981612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.920559"
                        y3="0.576238"
                        z3="-0.377033"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.65605"
                        y3="2.297007"
                        z3="0.254218"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.297361"
                        y3="-0.456239"
                        z3="2.247953"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.319924"
                        y3="2.911686"
                        z3="-0.052461"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.807042"
                        y3="1.662216"
                        z3="-0.310196"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.439842"
                        y3="4.428409"
                        z3="0.390391"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.295515"
                        y3="-2.4918"
                        z3="-2.537336"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.541851"
                        y3="-1.045713"
                        z3="-0.494065"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.745639"
                        y3="-3.543124"
                        z3="-0.29834"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.414812"
                        y3="-2.449953"
                        z3="0.815497"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.204605"
                        y3="3.566079"
                        z3="0.489986"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.103648"
                        y3="4.645375"
                        z3="0.565288"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.60139"
                        y3="-2.493087"
                        z3="-0.779508"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.025614"
                        y3="-2.671007"
                        z3="-0.356403"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.417061"
                        y3="-2.573059"
                        z3="-0.563644"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.656707"
                        y3="-0.280801"
                        z3="-0.417322"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.052743"
                        y3="-1.176732"
                        z3="-0.986746"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.508159"
                        y3="-3.113219"
                        z3="0.139373"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.308591"
                        y3="-3.132347"
                        z3="1.893527"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.31884"
                        y3="-0.40559"
                        z3="-0.613754"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.073531"
                        y3="1.500654"
                        z3="0.184269"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.91398"
                        y3="0.431256"
                        z3="2.34998"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.376733"
                        y3="-1.064803"
                        z3="3.145523"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.263912"
                        y3="-0.162187"
                        z3="2.093299"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.99332"
                        y3="3.758115"
                        z3="-0.003271"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.863915"
                        y3="1.505297"
                        z3="-0.473492"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.138055"
                        y3="5.254504"
                        z3="0.437008"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.796672"
                        y3="-1.688105"
                        z3="-3.078988"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.365694"
                        y3="-2.416487"
                        z3="-2.734524"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.94532"
                        y3="-3.442138"
                        z3="-2.939803"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.614646"
                        y3="-0.958651"
                        z3="-0.670575"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.369617"
                        y3="-0.952525"
                        z3="0.578159"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.051101"
                        y3="-0.210302"
                        z3="-0.993657"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.574667"
                        y3="-3.496704"
                        z3="0.776944"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.820735"
                        y3="-3.480114"
                        z3="-0.471648"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.403069"
                        y3="-4.513611"
                        z3="-0.656513"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.007935"
                        y3="-2.21286"
                        z3="1.690757"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.855235"
                        y3="3.744004"
                        z3="0.612462"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.731735"
                        y3="5.643076"
                        z3="0.752965"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.430122"
                        y3="-2.952288"
                        z3="-1.222829"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.751549"
                        y3="-1.452793"
                        z3="1.244278"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a11" 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 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 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" 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:1.7632,-1.2509,1.0822;1.706,-.4833,-.2194;2.5706,.7372,-.1762;2.0351,2.0336,.0747;2.9381,3.1299,.1397;-5.0383,-2.3931,-1.0287;1.0551,-2.5888,.9816;3.9206,.5762,-.377;.6561,2.297,.2542;1.2974,-.4562,2.248;4.3199,2.9117,-.0525;4.807,1.6622,-.3102;2.4398,4.4284,.3904;-5.2955,-2.4918,-2.5373;-5.5419,-1.0457,-.4941;-5.7456,-3.5431,-.2983;-.4148,-2.45,.8155;.2046,3.5661,.49;1.1036,4.6454,.5653;-3.6014,-2.4931,-.7795;-1.0256,-2.671,-.3564;-2.4171,-2.5731,-.5636;.6567,-.2808,-.4173;2.0527,-1.1767,-.9867;1.5082,-3.1132,.1394;1.3086,-3.1323,1.8935;4.3188,-.4056,-.6138;-.0735,1.5007,.1843;1.914,.4313,2.35;1.3767,-1.0648,3.1455;.2639,-.1622,2.0933;4.9933,3.7581,-.0033;5.8639,1.5053,-.4735;3.1381,5.2545,.437;-4.7967,-1.6881,-3.079;-6.3657,-2.4165,-2.7345;-4.9453,-3.4421,-2.9398;-6.6146,-.9587,-.6706;-5.3696,-.9525,.5782;-5.0511,-.2103,-.9937;-5.5747,-3.4967,.7769;-6.8207,-3.4801,-.4716;-5.4031,-4.5136,-.6565;-1.0079,-2.2129,1.6908;-.8552,3.744,.6125;.7317,5.6431,.753;-.4301,-2.9523,-1.2228;2.7515,-1.4528,1.2443;</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">-870.41392617</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1642.73347863</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2513.14740481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4417.44721581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1904.29981101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.65900959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24508342</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481254</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000202755011</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000202755011</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000405510022</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.073542378949</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.7369 101.8431 102.0197 102.2070 102.2348 102.2884 102.4981 102.6884 102.8045 103.1376 103.3078 103.4666 103.6781 103.9030 104.0831 104.1453 104.3898 104.4981 104.6288 104.7953 105.0605 105.2322 105.3669 105.5206 105.7550 105.7944 105.9415 106.1623 106.3466 106.7700 107.0698 107.2112 107.2937 107.4629 107.5102 107.7122 107.7793 107.9573 108.1002 108.2148 108.3439 108.3782 108.5055 108.5928 108.7505 108.9342 109.0269 109.3381 109.5556 109.8292 110.1280 110.4710 110.5228 110.6893 110.8755 110.9250 111.1336 111.2000 111.4206 111.7452 111.8391 112.0737 112.1239 112.2640 112.3669 112.5705 112.6185 112.7523 113.0059 113.0147 113.1124 113.1173 113.3525 113.5001 113.6108 113.7279 113.8212 113.8851 114.1849 114.2035 114.2644 114.3058 114.5383 114.6144 114.6788 114.8252 115.0666 115.1926 115.2642 115.5806 115.5961 115.6926 116.0214 116.1339 116.3833 116.4222 116.5733 116.6645 116.7609 116.8326 116.9838 117.3332 117.4874 117.7786 117.9162 118.3297 118.4027 118.6024 118.6233 118.7637 119.0164 119.2781 119.4802 119.7118 119.8796 120.2531 120.5629 120.8379 121.0243 121.1936 121.2963 121.5604 121.6379 121.8239 122.0340 122.1149 122.6398 122.8733 122.9731 123.1579 123.5276 123.9603 124.1957 124.4346 125.1269 125.3231 125.3639 125.6549 125.7780 125.8770 126.0702 126.3204 126.3972 126.6591 126.7399 126.8307 127.1815 127.3274 127.5748 127.6183 127.9744 128.1356 128.2408 128.3594 128.6721 128.7388 129.3629 129.5337 129.6789 129.9479 130.2202 130.2806 130.4172 130.4603 130.7368 130.8188 131.2195 131.3474 131.3650 131.8802 132.0055 132.0823 132.0889 132.6671 132.7320 132.8726 132.9975 133.1857 133.8968 134.1605 134.9336 135.1014 135.1649 135.2535 135.4311 135.6297 136.0440 136.4132 136.7026 137.0111 137.3286 137.8534 138.0254 138.5884 139.0529 139.3830 140.0857 140.2884 140.4319 140.6308 141.0050 141.0906 141.5823 141.6765 141.7815 142.0162 142.1823 142.3532 142.8518 142.8862 143.1272 143.2552 143.4126 143.5460 143.7711 144.0514 144.3580 144.5483 144.8595 144.9160 145.3793 145.5076 145.5985 145.7313 145.8334 145.9914 146.0436 146.2724 146.5185 146.7615 146.9042 147.2212 147.4485 147.4858 147.6121 147.7168 147.7302 147.8686 148.3189 148.6247 149.0993 149.7550 149.8797 150.1536 150.3760 150.5066 151.4370 151.8415 152.3837 152.5503 152.8263 152.9603 153.1897 153.3092 153.6433 153.9666 154.3873 154.4478 155.2072 155.7345 155.7837 155.8185 155.8914 156.1631 156.4609 156.8818 157.6916 157.8804 158.0077 158.1419 158.7050 159.6294 160.2099 161.3913 161.9073 163.0641 163.7381 164.3179 165.9622 166.8707 167.5100 168.0673 169.7425 175.1023 180.3839 185.4023 614.4813 622.8281 624.2786 628.1805 629.6957 631.0280 632.3950 633.1352 633.7060 635.6490 636.3344 636.9090 639.9068 643.7408 643.8680 645.8065 646.4315 648.0668 649.1266 661.6425 663.7320 897.5248</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">0.209599 -0.206635 0.057530 -0.100974 -0.016390 -0.024418 -0.150145 -0.170581 -0.183395 -0.239140 -0.061317 -0.126620 -0.049333 -0.252794 -0.258168 -0.253334 -0.164925 -0.111702 -0.106580 -0.143517 -0.173301 0.208972 0.169555 0.159655 0.146638 0.157605 0.134702 0.119225 0.162990 0.152009 0.133284 0.130415 0.146332 0.126989 0.095451 0.098534 0.099858 0.100742 0.094833 0.094799 0.096536 0.099200 0.101957 0.137586 0.140219 0.146621 0.119667 0.151769</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">6.7904 6.2066 5.9425 6.1010 6.0164 6.0244 6.1501 6.1706 6.1834 6.2391 6.0613 6.1266 6.0493 6.2528 6.2582 6.2533 6.1649 6.1117 6.1066 6.1435 6.1733 5.7910 0.8304 0.8403 0.8534 0.8424 0.8653 0.8808 0.8370 0.8480 0.8667 0.8696 0.8537 0.8730 0.9045 0.9015 0.9001 0.8993 0.9052 0.9052 0.9035 0.9008 0.8980 0.8624 0.8598 0.8534 0.8803 0.8482</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">0.2096 -0.2066 0.0575 -0.1010 -0.0164 -0.0244 -0.1501 -0.1706 -0.1834 -0.2391 -0.0613 -0.1266 -0.0493 -0.2528 -0.2582 -0.2533 -0.1649 -0.1117 -0.1066 -0.1435 -0.1733 0.2090 0.1696 0.1597 0.1466 0.1576 0.1347 0.1192 0.1630 0.1520 0.1333 0.1304 0.1463 0.1270 0.0955 0.0985 0.0999 0.1007 0.0948 0.0948 0.0965 0.0992 0.1020 0.1376 0.1402 0.1466 0.1197 0.1518</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5578 3.8635 3.4237 3.8690 3.9933 4.1347 3.8603 4.0099 3.9494 3.8913 3.9859 4.0232 3.9357 3.8953 3.8963 3.8929 3.7486 4.0400 3.9819 3.9602 4.0343 3.7069 0.9894 0.9965 1.0023 0.9985 1.0052 1.0102 0.9884 0.9947 0.9921 1.0096 0.9996 1.0112 1.0080 1.0069 1.0081 1.0077 1.0077 1.0073 1.0079 1.0063 1.0076 1.0114 0.9999 0.9970 1.0033 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5578 3.8635 3.4237 3.8690 3.9933 4.1347 3.8603 4.0099 3.9494 3.8913 3.9859 4.0232 3.9357 3.8953 3.8963 3.8929 3.7486 4.0400 3.9819 3.9602 4.0343 3.7069 0.9894 0.9965 1.0023 0.9985 1.0052 1.0102 0.9884 0.9947 0.9921 1.0096 0.9996 1.0112 1.0080 1.0069 1.0081 1.0077 1.0077 1.0073 1.0079 1.0063 1.0076 1.0114 0.9999 0.9970 1.0033 1.0090</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">0.8645 0.8432 0.8826 0.9570 0.8281 1.0137 0.9820 1.1484 1.4761 1.3566 1.2137 1.2699 1.2782 0.9647 0.9573 0.9621 1.3437 -0.2369 0.9458 1.0137 0.9950 1.3542 0.9627 1.6373 0.9537 0.9685 0.9706 0.9764 1.5876 0.9439 0.9639 1.5847 0.9476 0.9842 0.9885 0.9846 0.9882 0.9848 0.9852 0.9831 0.9873 0.9840 1.8078 0.9759 1.3033 0.9647 0.9650 2.6662 1.2161 0.9516</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">-0.021069435</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.434995607413</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.18154 23.03437 1.85284 -14.39586 13.25994 -1.13592 0.52040 0.77767 1.29808</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.53147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.43448</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
