<?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="2.252471"
                        y3="-1.178001"
                        z3="-0.517424"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.40002"
                        y3="-0.363979"
                        z3="0.034885"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.903847"
                        y3="0.738492"
                        z3="0.913797"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.129359"
                        y3="1.800276"
                        z3="0.363977"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.564565"
                        y3="2.753047"
                        z3="1.251946"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.75812"
                        y3="-2.033311"
                        z3="-1.119352"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.447491"
                        y3="-1.880725"
                        z3="0.556217"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.151135"
                        y3="0.693822"
                        z3="2.262312"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.886611"
                        y3="1.95453"
                        z3="-1.0227"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.700393"
                        y3="-2.111494"
                        z3="-1.57726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.83946"
                        y3="2.663565"
                        z3="2.635643"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.633108"
                        y3="1.669902"
                        z3="3.131403"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.746822"
                        y3="3.782153"
                        z3="0.735151"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.738736"
                        y3="-2.217301"
                        z3="-2.642822"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.588042"
                        y3="-0.797748"
                        z3="-0.749592"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.347104"
                        y3="-3.281895"
                        z3="-0.449245"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.101408"
                        y3="-2.260635"
                        z3="0.044183"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.091972"
                        y3="2.9648"
                        z3="-1.493742"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.502274"
                        y3="3.880956"
                        z3="-0.605511"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.386459"
                        y3="-1.84634"
                        z3="-0.648503"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.950704"
                        y3="-1.4484"
                        z3="0.218501"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.255654"
                        y3="-1.69277"
                        z3="-0.257159"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.960676"
                        y3="0.004252"
                        z3="-0.826368"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.046062"
                        y3="-1.053462"
                        z3="0.578609"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.041135"
                        y3="-2.735937"
                        z3="0.88199"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.366434"
                        y3="-1.181222"
                        z3="1.386631"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.751316"
                        y3="-0.10955"
                        z3="2.673351"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.376642"
                        y3="1.313246"
                        z3="-1.748353"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.399909"
                        y3="-2.826523"
                        z3="-1.150884"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.19154"
                        y3="-1.553274"
                        z3="-2.37037"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.842431"
                        y3="-2.637792"
                        z3="-1.986131"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.415159"
                        y3="3.40478"
                        z3="3.301187"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.853517"
                        y3="1.617068"
                        z3="4.188232"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.317848"
                        y3="4.501746"
                        z3="1.421025"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.316197"
                        y3="-1.346489"
                        z3="-3.143991"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.757047"
                        y3="-2.354165"
                        z3="-3.008637"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.157637"
                        y3="-3.09304"
                        z3="-2.930983"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.186462"
                        y3="0.10402"
                        z3="-1.211623"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.614498"
                        y3="-0.924504"
                        z3="-1.095954"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.613779"
                        y3="-0.644668"
                        z3="0.329061"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.773012"
                        y3="-4.174765"
                        z3="-0.695642"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.368493"
                        y3="-3.179344"
                        z3="0.635398"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.371088"
                        y3="-3.433216"
                        z3="-0.793039"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.019788"
                        y3="-3.207421"
                        z3="-0.467361"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.929971"
                        y3="3.071238"
                        z3="-2.557844"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.125706"
                        y3="4.672912"
                        z3="-0.98918"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.810815"
                        y3="-0.516049"
                        z3="0.763807"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.601176"
                        y3="-0.513744"
                        z3="-0.946022"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a14" 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 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 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" 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 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:2.2525,-1.178,-.5174;3.4,-.364,.0349;2.9038,.7385,.9138;2.1294,1.8003,.364;1.5646,2.753,1.2519;-4.7581,-2.0333,-1.1194;1.4475,-1.8807,.5562;3.1511,.6938,2.2623;1.8866,1.9545,-1.0227;2.7004,-2.1115,-1.5773;1.8395,2.6636,2.6356;2.6331,1.6699,3.1314;.7468,3.7822,.7352;-4.7387,-2.2173,-2.6428;-5.588,-.7977,-.7496;-5.3471,-3.2819,-.4492;.1014,-2.2606,.0442;1.092,2.9648,-1.4937;.5023,3.881,-.6055;-3.3865,-1.8463,-.6485;-.9507,-1.4484,.2185;-2.2557,-1.6928,-.2572;3.9607,.0043,-.8264;4.0461,-1.0535,.5786;2.0411,-2.7359,.882;1.3664,-1.1812,1.3866;3.7513,-.1095,2.6734;2.3766,1.3132,-1.7484;3.3999,-2.8265,-1.1509;3.1915,-1.5533,-2.3704;1.8424,-2.6378,-1.9861;1.4152,3.4048,3.3012;2.8535,1.6171,4.1882;.3178,4.5017,1.421;-4.3162,-1.3465,-3.144;-5.757,-2.3542,-3.0086;-4.1576,-3.093,-2.931;-5.1865,.104,-1.2116;-6.6145,-.9245,-1.096;-5.6138,-.6447,.3291;-4.773,-4.1748,-.6956;-5.3685,-3.1793,.6354;-6.3711,-3.4332,-.793;-.0198,-3.2074,-.4674;.93,3.0712,-2.5578;-.1257,4.6729,-.9892;-.8108,-.516,.7638;1.6012,-.5137,-.946;</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">1672.4339370492 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">4.372e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.440 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">0.394 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.843 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="2.2524714"
                                 y3="-1.17800096"
                                 z3="-0.51742445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.40002049"
                                 y3="-0.36397942"
                                 z3="0.03488477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.90384698"
                                 y3="0.73849151"
                                 z3="0.91379743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.12935883"
                                 y3="1.80027567"
                                 z3="0.3639773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.56456455"
                                 y3="2.75304705"
                                 z3="1.25194616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.75811983"
                                 y3="-2.03331138"
                                 z3="-1.1193525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.44749118"
                                 y3="-1.8807253"
                                 z3="0.55621737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.15113519"
                                 y3="0.69382214"
                                 z3="2.26231171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.88661102"
                                 y3="1.95453047"
                                 z3="-1.02270048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.7003926"
                                 y3="-2.11149448"
                                 z3="-1.57725963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.83946008"
                                 y3="2.66356469"
                                 z3="2.635643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.63310842"
                                 y3="1.66990239"
                                 z3="3.13140291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.74682198"
                                 y3="3.78215333"
                                 z3="0.73515084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.73873639"
                                 y3="-2.21730067"
                                 z3="-2.64282241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.58804217"
                                 y3="-0.79774771"
                                 z3="-0.74959162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.34710413"
                                 y3="-3.28189498"
                                 z3="-0.44924472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.10140776"
                                 y3="-2.26063492"
                                 z3="0.04418327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.0919723"
                                 y3="2.96480013"
                                 z3="-1.49374246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.50227382"
                                 y3="3.88095597"
                                 z3="-0.60551062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.38645857"
                                 y3="-1.84634016"
                                 z3="-0.64850254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.95070401"
                                 y3="-1.44839962"
                                 z3="0.21850131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.2556536"
                                 y3="-1.69277019"
                                 z3="-0.25715935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.96067584"
                                 y3="0.00425209"
                                 z3="-0.82636849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.04606151"
                                 y3="-1.05346184"
                                 z3="0.57860888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.04113523"
                                 y3="-2.73593735"
                                 z3="0.88198981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.36643438"
                                 y3="-1.18122191"
                                 z3="1.38663082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.75131638"
                                 y3="-0.10954962"
                                 z3="2.67335118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.37664212"
                                 y3="1.31324606"
                                 z3="-1.74835335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.39990922"
                                 y3="-2.82652275"
                                 z3="-1.15088373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.19153994"
                                 y3="-1.55327376"
                                 z3="-2.3703701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.84243122"
                                 y3="-2.63779169"
                                 z3="-1.98613135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.41515874"
                                 y3="3.40477954"
                                 z3="3.3011866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.85351688"
                                 y3="1.61706759"
                                 z3="4.18823151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.31784806"
                                 y3="4.50174609"
                                 z3="1.42102451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.31619727"
                                 y3="-1.34648931"
                                 z3="-3.14399088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.75704668"
                                 y3="-2.35416524"
                                 z3="-3.00863683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.15763738"
                                 y3="-3.09304044"
                                 z3="-2.93098287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.18646224"
                                 y3="0.1040204"
                                 z3="-1.21162266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.61449831"
                                 y3="-0.92450361"
                                 z3="-1.095954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.61377931"
                                 y3="-0.64466778"
                                 z3="0.32906063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.77301236"
                                 y3="-4.17476474"
                                 z3="-0.6956422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.36849269"
                                 y3="-3.17934359"
                                 z3="0.63539831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.37108759"
                                 y3="-3.43321589"
                                 z3="-0.79303891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.01978803"
                                 y3="-3.20742074"
                                 z3="-0.46736129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.92997122"
                                 y3="3.07123834"
                                 z3="-2.55784434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.12570568"
                                 y3="4.67291183"
                                 z3="-0.98918003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.81081482"
                                 y3="-0.51604909"
                                 z3="0.7638075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.60117606"
                                 y3="-0.51374366"
                                 z3="-0.94602236">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a6 a14" 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 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 a42" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a16 a41" 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 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:2.2525,-1.178,-.5174;3.4,-.364,.0349;2.9038,.7385,.9138;2.1294,1.8003,.364;1.5646,2.753,1.2519;-4.7581,-2.0333,-1.1194;1.4475,-1.8807,.5562;3.1511,.6938,2.2623;1.8866,1.9545,-1.0227;2.7004,-2.1115,-1.5773;1.8395,2.6636,2.6356;2.6331,1.6699,3.1314;.7468,3.7822,.7352;-4.7387,-2.2173,-2.6428;-5.588,-.7977,-.7496;-5.3471,-3.2819,-.4492;.1014,-2.2606,.0442;1.092,2.9648,-1.4937;.5023,3.881,-.6055;-3.3865,-1.8463,-.6485;-.9507,-1.4484,.2185;-2.2557,-1.6928,-.2572;3.9607,.0043,-.8264;4.0461,-1.0535,.5786;2.0411,-2.7359,.882;1.3664,-1.1812,1.3866;3.7513,-.1095,2.6734;2.3766,1.3132,-1.7484;3.3999,-2.8265,-1.1509;3.1915,-1.5533,-2.3704;1.8424,-2.6378,-1.9861;1.4152,3.4048,3.3012;2.8535,1.6171,4.1882;.3178,4.5017,1.421;-4.3162,-1.3465,-3.144;-5.757,-2.3542,-3.0086;-4.1576,-3.093,-2.931;-5.1865,.104,-1.2116;-6.6145,-.9245,-1.096;-5.6138,-.6447,.3291;-4.773,-4.1748,-.6956;-5.3685,-3.1793,.6354;-6.3711,-3.4332,-.793;-.0198,-3.2074,-.4674;.93,3.0712,-2.5578;-.1257,4.6729,-.9892;-.8108,-.516,.7638;1.6012,-.5137,-.946;</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="2.252471"
                        y3="-1.178001"
                        z3="-0.517424"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.40002"
                        y3="-0.363979"
                        z3="0.034885"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.903847"
                        y3="0.738492"
                        z3="0.913797"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.129359"
                        y3="1.800276"
                        z3="0.363977"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.564565"
                        y3="2.753047"
                        z3="1.251946"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.75812"
                        y3="-2.033311"
                        z3="-1.119352"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.447491"
                        y3="-1.880725"
                        z3="0.556217"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.151135"
                        y3="0.693822"
                        z3="2.262312"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.886611"
                        y3="1.95453"
                        z3="-1.0227"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.700393"
                        y3="-2.111494"
                        z3="-1.57726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.83946"
                        y3="2.663565"
                        z3="2.635643"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.633108"
                        y3="1.669902"
                        z3="3.131403"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.746822"
                        y3="3.782153"
                        z3="0.735151"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.738736"
                        y3="-2.217301"
                        z3="-2.642822"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.588042"
                        y3="-0.797748"
                        z3="-0.749592"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.347104"
                        y3="-3.281895"
                        z3="-0.449245"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.101408"
                        y3="-2.260635"
                        z3="0.044183"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.091972"
                        y3="2.9648"
                        z3="-1.493742"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.502274"
                        y3="3.880956"
                        z3="-0.605511"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.386459"
                        y3="-1.84634"
                        z3="-0.648503"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.950704"
                        y3="-1.4484"
                        z3="0.218501"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.255654"
                        y3="-1.69277"
                        z3="-0.257159"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.960676"
                        y3="0.004252"
                        z3="-0.826368"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.046062"
                        y3="-1.053462"
                        z3="0.578609"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.041135"
                        y3="-2.735937"
                        z3="0.88199"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.366434"
                        y3="-1.181222"
                        z3="1.386631"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.751316"
                        y3="-0.10955"
                        z3="2.673351"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.376642"
                        y3="1.313246"
                        z3="-1.748353"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.399909"
                        y3="-2.826523"
                        z3="-1.150884"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.19154"
                        y3="-1.553274"
                        z3="-2.37037"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.842431"
                        y3="-2.637792"
                        z3="-1.986131"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.415159"
                        y3="3.40478"
                        z3="3.301187"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.853517"
                        y3="1.617068"
                        z3="4.188232"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.317848"
                        y3="4.501746"
                        z3="1.421025"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.316197"
                        y3="-1.346489"
                        z3="-3.143991"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.757047"
                        y3="-2.354165"
                        z3="-3.008637"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.157637"
                        y3="-3.09304"
                        z3="-2.930983"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.186462"
                        y3="0.10402"
                        z3="-1.211623"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.614498"
                        y3="-0.924504"
                        z3="-1.095954"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.613779"
                        y3="-0.644668"
                        z3="0.329061"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.773012"
                        y3="-4.174765"
                        z3="-0.695642"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.368493"
                        y3="-3.179344"
                        z3="0.635398"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.371088"
                        y3="-3.433216"
                        z3="-0.793039"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.019788"
                        y3="-3.207421"
                        z3="-0.467361"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.929971"
                        y3="3.071238"
                        z3="-2.557844"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.125706"
                        y3="4.672912"
                        z3="-0.98918"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.810815"
                        y3="-0.516049"
                        z3="0.763807"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.601176"
                        y3="-0.513744"
                        z3="-0.946022"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a6 a14" 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 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 a42" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a16 a41" 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 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:2.2525,-1.178,-.5174;3.4,-.364,.0349;2.9038,.7385,.9138;2.1294,1.8003,.364;1.5646,2.753,1.2519;-4.7581,-2.0333,-1.1194;1.4475,-1.8807,.5562;3.1511,.6938,2.2623;1.8866,1.9545,-1.0227;2.7004,-2.1115,-1.5773;1.8395,2.6636,2.6356;2.6331,1.6699,3.1314;.7468,3.7822,.7352;-4.7387,-2.2173,-2.6428;-5.588,-.7977,-.7496;-5.3471,-3.2819,-.4492;.1014,-2.2606,.0442;1.092,2.9648,-1.4937;.5023,3.881,-.6055;-3.3865,-1.8463,-.6485;-.9507,-1.4484,.2185;-2.2557,-1.6928,-.2572;3.9607,.0043,-.8264;4.0461,-1.0535,.5786;2.0411,-2.7359,.882;1.3664,-1.1812,1.3866;3.7513,-.1095,2.6734;2.3766,1.3132,-1.7484;3.3999,-2.8265,-1.1509;3.1915,-1.5533,-2.3704;1.8424,-2.6378,-1.9861;1.4152,3.4048,3.3012;2.8535,1.6171,4.1882;.3178,4.5017,1.421;-4.3162,-1.3465,-3.144;-5.757,-2.3542,-3.0086;-4.1576,-3.093,-2.931;-5.1865,.104,-1.2116;-6.6145,-.9245,-1.096;-5.6138,-.6447,.3291;-4.773,-4.1748,-.6956;-5.3685,-3.1793,.6354;-6.3711,-3.4332,-.793;-.0198,-3.2074,-.4674;.93,3.0712,-2.5578;-.1257,4.6729,-.9892;-.8108,-.516,.7638;1.6012,-.5137,-.946;</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">-870.41660693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1672.43393705</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2542.85054398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4476.64295683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1933.79241285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.65577278</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.23916585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00482250</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000262744128</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000262744128</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000525488255</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.071616241395</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.8080 101.9300 101.9595 102.1554 102.3266 102.3938 102.6882 102.7586 102.8441 102.9517 103.0164 103.3426 103.8272 103.9521 104.1033 104.2908 104.4399 104.4943 104.5709 104.8155 104.9528 105.0408 105.3790 105.5927 105.7261 105.9656 106.2483 106.3932 106.5255 106.7274 107.0244 107.1801 107.2261 107.3621 107.5995 107.6204 107.6592 107.8578 108.0520 108.1230 108.3100 108.4190 108.5634 108.6947 108.9669 108.9946 109.1642 109.5832 109.6214 109.8369 109.9658 110.1616 110.2084 110.4047 110.7563 110.9105 111.1131 111.2102 111.3097 111.3423 111.5746 111.8981 112.0530 112.0921 112.2414 112.4068 112.4985 112.5684 112.6719 112.9151 112.9781 113.1357 113.2376 113.3490 113.5145 113.5484 113.6714 113.8703 113.9019 114.0936 114.2164 114.3553 114.3812 114.6996 114.7400 115.0297 115.0684 115.2043 115.2380 115.3177 115.5148 115.6450 115.8322 115.9286 116.0907 116.2660 116.3669 116.5765 116.7002 116.8997 117.1539 117.3817 117.5121 117.7035 117.9498 118.1679 118.4865 118.5190 118.6639 118.7626 118.9417 119.1680 119.3652 119.6939 119.8097 120.0085 120.5536 120.9168 121.0640 121.2431 121.3013 121.5563 121.6668 121.9338 122.1118 122.3822 122.5683 122.8083 123.0384 123.2366 123.2633 123.6312 124.2499 124.5739 124.9236 125.0327 125.3047 125.7196 126.1277 126.1660 126.3967 126.5232 126.5677 126.6102 126.8729 126.8984 127.2399 127.3753 127.6527 127.7125 128.0407 128.2551 128.4915 128.6995 128.7523 128.9170 129.1307 129.4644 129.6986 129.9745 130.1355 130.2809 130.4249 130.5332 130.6653 131.0397 131.2702 131.3128 131.3851 131.6573 131.8554 131.9497 132.2345 132.7015 132.8300 132.9978 133.0696 133.3969 133.6063 134.2201 134.5142 134.6301 134.9032 135.1352 135.4341 135.4695 135.9501 136.3278 136.4604 136.9929 137.4605 137.5410 138.2171 138.5874 139.3323 139.7205 140.1496 140.3554 140.4803 140.5685 140.7321 140.9387 141.2083 141.4121 141.5034 141.9072 142.1835 142.3586 142.4059 142.6025 142.9722 143.1916 143.2392 143.3166 143.8280 144.0578 144.1652 144.7205 144.9134 145.1525 145.2548 145.4047 145.6246 145.7970 145.9056 146.0079 146.1752 146.5402 146.6261 146.7759 146.9203 147.2300 147.3425 147.5988 147.7141 147.7676 147.8460 147.9603 149.0130 149.2144 149.5545 149.7077 149.9474 150.1405 150.4136 150.8745 151.4703 151.8733 152.1311 152.4290 152.5614 152.8363 152.8987 153.1658 153.4389 153.9249 154.2149 154.4662 154.8405 154.9263 155.6969 155.8396 155.9056 155.9501 156.1539 156.5183 157.5184 158.0552 158.1872 158.9446 159.2351 160.2342 160.3993 161.1564 162.1452 163.1354 163.7709 164.0811 165.6874 166.9236 167.3903 167.8521 169.6581 174.9508 180.8525 185.1551 614.6902 623.0090 623.9639 627.9018 629.6706 630.8139 632.2027 633.2328 633.3825 635.7425 636.2123 637.2466 639.1656 643.8252 643.9115 645.0841 646.1948 647.7521 649.1911 661.3093 664.1825 897.7951</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">0.152676 -0.192433 0.134568 -0.135167 -0.062483 -0.020994 -0.167497 -0.129271 -0.247640 -0.170682 -0.071545 -0.098341 -0.032294 -0.256391 -0.255999 -0.252640 -0.163768 -0.095486 -0.115653 -0.144250 -0.175894 0.208851 0.171992 0.143605 0.149947 0.165053 0.127327 0.135419 0.132295 0.130848 0.140338 0.131945 0.148717 0.129967 0.095529 0.100079 0.095632 0.094260 0.098444 0.099377 0.096512 0.101080 0.098566 0.135366 0.142684 0.147698 0.119413 0.160240</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">6.8473 6.1924 5.8654 6.1352 6.0625 6.0210 6.1675 6.1293 6.2476 6.1707 6.0715 6.0983 6.0323 6.2564 6.2560 6.2526 6.1638 6.0955 6.1157 6.1442 6.1759 5.7911 0.8280 0.8564 0.8501 0.8349 0.8727 0.8646 0.8677 0.8692 0.8597 0.8681 0.8513 0.8700 0.9045 0.8999 0.9044 0.9057 0.9016 0.9006 0.9035 0.8989 0.9014 0.8646 0.8573 0.8523 0.8806 0.8398</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">0.1527 -0.1924 0.1346 -0.1352 -0.0625 -0.0210 -0.1675 -0.1293 -0.2476 -0.1707 -0.0715 -0.0983 -0.0323 -0.2564 -0.2560 -0.2526 -0.1638 -0.0955 -0.1157 -0.1442 -0.1759 0.2089 0.1720 0.1436 0.1499 0.1651 0.1273 0.1354 0.1323 0.1308 0.1403 0.1319 0.1487 0.1300 0.0955 0.1001 0.0956 0.0943 0.0984 0.0994 0.0965 0.1011 0.0986 0.1354 0.1427 0.1477 0.1194 0.1602</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5707 3.8296 3.3466 3.9552 4.0111 4.1375 3.9050 3.9742 3.9496 3.8521 3.9816 3.9822 3.9201 3.8962 3.8963 3.8937 3.7813 4.0353 3.9964 3.9708 4.0558 3.7189 0.9803 1.0086 1.0073 0.9977 1.0096 1.0101 0.9965 0.9998 0.9994 1.0092 0.9976 1.0096 1.0075 1.0072 1.0083 1.0081 1.0070 1.0079 1.0084 1.0075 1.0066 1.0138 1.0008 0.9970 1.0025 1.0344</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5707 3.8296 3.3466 3.9552 4.0111 4.1375 3.9050 3.9742 3.9496 3.8521 3.9816 3.9822 3.9201 3.8962 3.8963 3.8937 3.7813 4.0353 3.9964 3.9708 4.0558 3.7189 0.9803 1.0086 1.0073 0.9977 1.0096 1.0101 0.9965 0.9998 0.9994 1.0092 0.9976 1.0096 1.0075 1.0072 1.0083 1.0081 1.0070 1.0079 1.0084 1.0075 1.0066 1.0138 1.0008 0.9970 1.0025 1.0344</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">0.8486 0.8438 0.9035 0.9442 0.8229 1.0245 0.9968 1.1780 1.4679 1.3780 1.2340 1.2627 1.2847 0.9595 0.9623 0.9623 1.3357 -0.2308 0.9691 0.9842 0.9945 1.3189 0.9839 1.6318 0.9229 0.9740 0.9758 0.9694 1.5926 0.9444 0.9667 1.5776 0.9468 0.9851 0.9879 0.9847 0.9844 0.9888 0.9845 0.9833 0.9841 0.9875 1.8079 0.9762 1.3149 0.9608 0.9664 2.6795 1.2072 0.9636</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">-0.021405374</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.438012300970</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.37450 17.79035 2.41585 -15.94800 14.84169 -1.10631 -9.32205 8.77819 -0.54386</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.71220</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.89386</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
