<?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="2.326795"
                        y3="-1.239118"
                        z3="-0.320249"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.116152"
                        y3="-0.916535"
                        z3="1.142777"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.383355"
                        y3="0.526342"
                        z3="1.423096"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.476463"
                        y3="1.522774"
                        z3="0.958278"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.799882"
                        y3="2.886596"
                        z3="1.184355"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.615675"
                        y3="-1.66509"
                        z3="-1.201061"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.7115"
                        y3="-2.563909"
                        z3="-0.71744"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.51313"
                        y3="0.888252"
                        z3="2.112047"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.267314"
                        y3="1.22435"
                        z3="0.285028"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.756504"
                        y3="-1.157864"
                        z3="-0.70707"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.977648"
                        y3="3.213696"
                        z3="1.893938"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.812036"
                        y3="2.239193"
                        z3="2.360519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.929867"
                        y3="3.89263"
                        z3="0.709505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.095859"
                        y3="-2.248284"
                        z3="0.13334"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.322508"
                        y3="-2.3657"
                        z3="-2.368783"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.897768"
                        y3="-0.156162"
                        z3="-1.247949"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.231913"
                        y3="-2.544894"
                        z3="-0.549927"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.555355"
                        y3="2.222758"
                        z3="-0.162526"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.218559"
                        y3="3.572339"
                        z3="0.04171"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.173508"
                        y3="-1.869147"
                        z3="-1.324052"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.582903"
                        y3="-2.160988"
                        z3="-1.542079"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.981555"
                        y3="-2.029693"
                        z3="-1.41956"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.7818"
                        y3="-1.571698"
                        z3="1.705378"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.090583"
                        y3="-1.195671"
                        z3="1.381669"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.995388"
                        y3="-2.733056"
                        z3="-1.756804"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.195295"
                        y3="-3.327114"
                        z3="-0.106763"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.189115"
                        y3="0.124256"
                        z3="2.478253"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.059334"
                        y3="0.199795"
                        z3="0.14841"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.84717"
                        y3="-1.292024"
                        z3="-1.78172"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.307479"
                        y3="-1.943795"
                        z3="-0.195601"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.154549"
                        y3="-0.187469"
                        z3="-0.425326"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.207651"
                        y3="4.256766"
                        z3="2.071134"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.703423"
                        y3="2.497357"
                        z3="2.914596"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.185005"
                        y3="4.929561"
                        z3="0.887919"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.605332"
                        y3="-1.765769"
                        z3="0.978677"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.901248"
                        y3="-3.318844"
                        z3="0.192275"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.17082"
                        y3="-2.09658"
                        z3="0.236845"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.399574"
                        y3="-2.213838"
                        z3="-2.28932"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.996054"
                        y3="-1.968542"
                        z3="-3.329471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.133226"
                        y3="-3.438659"
                        z3="-2.361856"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.970457"
                        y3="0.019036"
                        z3="-1.158729"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.404208"
                        y3="0.366579"
                        z3="-0.428171"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.562453"
                        y3="0.282233"
                        z3="-2.187778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.185985"
                        y3="-2.839094"
                        z3="0.404969"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.479354"
                        y3="1.969029"
                        z3="-0.66499"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.876528"
                        y3="4.351694"
                        z3="-0.316675"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.160224"
                        y3="-1.912618"
                        z3="-2.514475"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.822048"
                        y3="-0.517986"
                        z3="-0.843374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.3268,-1.2391,-.3202;2.1162,-.9165,1.1428;2.3834,.5263,1.4231;1.4765,1.5228,.9583;1.7999,2.8866,1.1844;-4.6157,-1.6651,-1.2011;1.7115,-2.5639,-.7174;3.5131,.8883,2.112;.2673,1.2244,.285;3.7565,-1.1579,-.7071;2.9776,3.2137,1.8939;3.812,2.2392,2.3605;.9299,3.8926,.7095;-5.0959,-2.2483,.1333;-5.3225,-2.3657,-2.3688;-4.8978,-.1562,-1.2479;.2319,-2.5449,-.5499;-.5554,2.2228,-.1625;-.2186,3.5723,.0417;-3.1735,-1.8691,-1.3241;-.5829,-2.161,-1.5421;-1.9816,-2.0297,-1.4196;2.7818,-1.5717,1.7054;1.0906,-1.1957,1.3817;1.9954,-2.7331,-1.7568;2.1953,-3.3271,-.1068;4.1891,.1243,2.4783;-.0593,.1998,.1484;3.8472,-1.292,-1.7817;4.3075,-1.9438,-.1956;4.1545,-.1875,-.4253;3.2077,4.2568,2.0711;4.7034,2.4974,2.9146;1.185,4.9296,.8879;-4.6053,-1.7658,.9787;-4.9012,-3.3188,.1923;-6.1708,-2.0966,.2368;-6.3996,-2.2138,-2.2893;-4.9961,-1.9685,-3.3295;-5.1332,-3.4387,-2.3619;-5.9705,.019,-1.1587;-4.4042,.3666,-.4282;-4.5625,.2822,-2.1878;-.186,-2.8391,.405;-1.4794,1.969,-.665;-.8765,4.3517,-.3167;-.1602,-1.9126,-2.5145;1.822,-.518,-.8434;</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">1684.6598569570 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">4.194e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 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">0.341 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.727 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="2.32679472"
                                 y3="-1.23911757"
                                 z3="-0.32024877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="2.11615194"
                                 y3="-0.91653513"
                                 z3="1.14277691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.38335472"
                                 y3="0.52634207"
                                 z3="1.42309607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.47646265"
                                 y3="1.52277406"
                                 z3="0.95827836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.79988245"
                                 y3="2.88659628"
                                 z3="1.18435512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.61567533"
                                 y3="-1.66508974"
                                 z3="-1.20106066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.71149964"
                                 y3="-2.56390929"
                                 z3="-0.71743973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.51312964"
                                 y3="0.88825234"
                                 z3="2.11204672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.26731425"
                                 y3="1.22434963"
                                 z3="0.28502777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.75650421"
                                 y3="-1.15786443"
                                 z3="-0.70706987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.97764757"
                                 y3="3.21369622"
                                 z3="1.89393758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.81203649"
                                 y3="2.23919296"
                                 z3="2.36051872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.92986658"
                                 y3="3.8926297"
                                 z3="0.70950466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.09585886"
                                 y3="-2.24828397"
                                 z3="0.1333401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.32250757"
                                 y3="-2.36570023"
                                 z3="-2.36878256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.8977679"
                                 y3="-0.15616217"
                                 z3="-1.24794892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.23191338"
                                 y3="-2.54489447"
                                 z3="-0.5499275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.55535479"
                                 y3="2.22275789"
                                 z3="-0.16252589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.2185587"
                                 y3="3.57233879"
                                 z3="0.04171001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.17350781"
                                 y3="-1.8691468"
                                 z3="-1.32405245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.58290306"
                                 y3="-2.16098833"
                                 z3="-1.54207927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.98155521"
                                 y3="-2.02969316"
                                 z3="-1.41956004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.78180018"
                                 y3="-1.57169773"
                                 z3="1.70537804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.0905833"
                                 y3="-1.19567135"
                                 z3="1.38166909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.99538787"
                                 y3="-2.73305645"
                                 z3="-1.75680379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.19529527"
                                 y3="-3.3271137"
                                 z3="-0.10676267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.18911493"
                                 y3="0.12425591"
                                 z3="2.47825257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.059334"
                                 y3="0.19979475"
                                 z3="0.14840979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.84717041"
                                 y3="-1.29202439"
                                 z3="-1.78172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.30747939"
                                 y3="-1.94379542"
                                 z3="-0.19560084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.15454865"
                                 y3="-0.18746914"
                                 z3="-0.42532604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.20765063"
                                 y3="4.25676573"
                                 z3="2.07113408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.70342304"
                                 y3="2.49735736"
                                 z3="2.91459603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.18500516"
                                 y3="4.9295614"
                                 z3="0.88791874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.60533164"
                                 y3="-1.76576933"
                                 z3="0.97867669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.90124784"
                                 y3="-3.3188442"
                                 z3="0.19227538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.17081956"
                                 y3="-2.0965799"
                                 z3="0.23684505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.39957403"
                                 y3="-2.21383846"
                                 z3="-2.28931997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.99605448"
                                 y3="-1.96854208"
                                 z3="-3.32947113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.13322558"
                                 y3="-3.43865937"
                                 z3="-2.36185589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.97045691"
                                 y3="0.01903617"
                                 z3="-1.158729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.40420833"
                                 y3="0.36657853"
                                 z3="-0.42817071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.56245266"
                                 y3="0.28223331"
                                 z3="-2.18777759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.18598549"
                                 y3="-2.83909389"
                                 z3="0.40496883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.4793542"
                                 y3="1.96902854"
                                 z3="-0.66499034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.87652792"
                                 y3="4.35169392"
                                 z3="-0.31667512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.16022376"
                                 y3="-1.91261776"
                                 z3="-2.5144751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.82204803"
                                 y3="-0.51798644"
                                 z3="-0.84337368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a48" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a14" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a43" order="S"/>
                           <bond atomRefs2="a17 a44" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C21H26N">
                           <atomArray count="21 26 1" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">266.23139999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.3268,-1.2391,-.3202;2.1162,-.9165,1.1428;2.3834,.5263,1.4231;1.4765,1.5228,.9583;1.7999,2.8866,1.1844;-4.6157,-1.6651,-1.2011;1.7115,-2.5639,-.7174;3.5131,.8883,2.112;.2673,1.2243,.285;3.7565,-1.1579,-.7071;2.9776,3.2137,1.8939;3.812,2.2392,2.3605;.9299,3.8926,.7095;-5.0959,-2.2483,.1333;-5.3225,-2.3657,-2.3688;-4.8978,-.1562,-1.2479;.2319,-2.5449,-.5499;-.5554,2.2228,-.1625;-.2186,3.5723,.0417;-3.1735,-1.8691,-1.3241;-.5829,-2.161,-1.5421;-1.9816,-2.0297,-1.4196;2.7818,-1.5717,1.7054;1.0906,-1.1957,1.3817;1.9954,-2.7331,-1.7568;2.1953,-3.3271,-.1068;4.1891,.1243,2.4783;-.0593,.1998,.1484;3.8472,-1.292,-1.7817;4.3075,-1.9438,-.1956;4.1545,-.1875,-.4253;3.2077,4.2568,2.0711;4.7034,2.4974,2.9146;1.185,4.9296,.8879;-4.6053,-1.7658,.9787;-4.9012,-3.3188,.1923;-6.1708,-2.0966,.2368;-6.3996,-2.2138,-2.2893;-4.9961,-1.9685,-3.3295;-5.1332,-3.4387,-2.3619;-5.9705,.019,-1.1587;-4.4042,.3666,-.4282;-4.5625,.2822,-2.1878;-.186,-2.8391,.405;-1.4794,1.969,-.665;-.8765,4.3517,-.3167;-.1602,-1.9126,-2.5145;1.822,-.518,-.8434;</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="2.326795"
                        y3="-1.239118"
                        z3="-0.320249"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.116152"
                        y3="-0.916535"
                        z3="1.142777"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.383355"
                        y3="0.526342"
                        z3="1.423096"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.476463"
                        y3="1.522774"
                        z3="0.958278"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.799882"
                        y3="2.886596"
                        z3="1.184355"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.615675"
                        y3="-1.66509"
                        z3="-1.201061"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.7115"
                        y3="-2.563909"
                        z3="-0.71744"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.51313"
                        y3="0.888252"
                        z3="2.112047"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.267314"
                        y3="1.22435"
                        z3="0.285028"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.756504"
                        y3="-1.157864"
                        z3="-0.70707"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.977648"
                        y3="3.213696"
                        z3="1.893938"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.812036"
                        y3="2.239193"
                        z3="2.360519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.929867"
                        y3="3.89263"
                        z3="0.709505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.095859"
                        y3="-2.248284"
                        z3="0.13334"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.322508"
                        y3="-2.3657"
                        z3="-2.368783"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.897768"
                        y3="-0.156162"
                        z3="-1.247949"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.231913"
                        y3="-2.544894"
                        z3="-0.549927"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.555355"
                        y3="2.222758"
                        z3="-0.162526"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.218559"
                        y3="3.572339"
                        z3="0.04171"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.173508"
                        y3="-1.869147"
                        z3="-1.324052"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.582903"
                        y3="-2.160988"
                        z3="-1.542079"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.981555"
                        y3="-2.029693"
                        z3="-1.41956"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.7818"
                        y3="-1.571698"
                        z3="1.705378"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.090583"
                        y3="-1.195671"
                        z3="1.381669"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.995388"
                        y3="-2.733056"
                        z3="-1.756804"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.195295"
                        y3="-3.327114"
                        z3="-0.106763"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.189115"
                        y3="0.124256"
                        z3="2.478253"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.059334"
                        y3="0.199795"
                        z3="0.14841"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.84717"
                        y3="-1.292024"
                        z3="-1.78172"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.307479"
                        y3="-1.943795"
                        z3="-0.195601"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.154549"
                        y3="-0.187469"
                        z3="-0.425326"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.207651"
                        y3="4.256766"
                        z3="2.071134"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.703423"
                        y3="2.497357"
                        z3="2.914596"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.185005"
                        y3="4.929561"
                        z3="0.887919"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.605332"
                        y3="-1.765769"
                        z3="0.978677"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.901248"
                        y3="-3.318844"
                        z3="0.192275"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.17082"
                        y3="-2.09658"
                        z3="0.236845"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.399574"
                        y3="-2.213838"
                        z3="-2.28932"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.996054"
                        y3="-1.968542"
                        z3="-3.329471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.133226"
                        y3="-3.438659"
                        z3="-2.361856"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.970457"
                        y3="0.019036"
                        z3="-1.158729"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.404208"
                        y3="0.366579"
                        z3="-0.428171"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.562453"
                        y3="0.282233"
                        z3="-2.187778"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.185985"
                        y3="-2.839094"
                        z3="0.404969"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.479354"
                        y3="1.969029"
                        z3="-0.66499"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.876528"
                        y3="4.351694"
                        z3="-0.316675"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.160224"
                        y3="-1.912618"
                        z3="-2.514475"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.822048"
                        y3="-0.517986"
                        z3="-0.843374"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a14" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a43" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C21H26N">
                  <atomArray count="21 26 1" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">266.23139999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H26N/c1-21(2,3)15-8-5-9-16-22(4)17-19-13-10-12-18-11-6-7-14-20(18)19/h5-7,9-14,22H,16-17H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,16,10,21,19,18,22,17,12,13,11,8,9,20,7,2,5,3,4,6,1/E:(1,2,3)/CRV:5.3,6.3,7.3,8.2,9.3,10.3,11.3,12.3,13.3,14.3,15.2,18.3,19.3,20.3,22.4/rA:48nN4CC3C3C3CCC3C3CC3C3C3CCCC3C3C3C2C3C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;;s1;s3;s4;s1;s5;s8s11;s5;s6;s6;s6;s7;s9;s13s18;s6;s17;s20s21;s2;s2;s7;s7;s8;s9;s10;s10;s10;s11;s12;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s18;s19;s21;s1;/rC:2.3268,-1.2391,-.3202;2.1162,-.9165,1.1428;2.3834,.5263,1.4231;1.4765,1.5228,.9583;1.7999,2.8866,1.1844;-4.6157,-1.6651,-1.2011;1.7115,-2.5639,-.7174;3.5131,.8883,2.112;.2673,1.2244,.285;3.7565,-1.1579,-.7071;2.9776,3.2137,1.8939;3.812,2.2392,2.3605;.9299,3.8926,.7095;-5.0959,-2.2483,.1333;-5.3225,-2.3657,-2.3688;-4.8978,-.1562,-1.2479;.2319,-2.5449,-.5499;-.5554,2.2228,-.1625;-.2186,3.5723,.0417;-3.1735,-1.8691,-1.3241;-.5829,-2.161,-1.5421;-1.9816,-2.0297,-1.4196;2.7818,-1.5717,1.7054;1.0906,-1.1957,1.3817;1.9954,-2.7331,-1.7568;2.1953,-3.3271,-.1068;4.1891,.1243,2.4783;-.0593,.1998,.1484;3.8472,-1.292,-1.7817;4.3075,-1.9438,-.1956;4.1545,-.1875,-.4253;3.2077,4.2568,2.0711;4.7034,2.4974,2.9146;1.185,4.9296,.8879;-4.6053,-1.7658,.9787;-4.9012,-3.3188,.1923;-6.1708,-2.0966,.2368;-6.3996,-2.2138,-2.2893;-4.9961,-1.9685,-3.3295;-5.1332,-3.4387,-2.3619;-5.9705,.019,-1.1587;-4.4042,.3666,-.4282;-4.5625,.2822,-2.1878;-.186,-2.8391,.405;-1.4794,1.969,-.665;-.8765,4.3517,-.3167;-.1602,-1.9126,-2.5145;1.822,-.518,-.8434;</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">-870.41693239</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1684.65985696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2555.07678934</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4501.02223673</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1945.94544738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1736.66173542</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">866.24480303</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00481634</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.000224465045</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.000224465045</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">158.000448930090</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-89.074173960936</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.7708 101.9180 101.9936 102.0866 102.1724 102.3370 102.5827 102.7163 102.9043 103.2324 103.3214 103.6373 103.8436 103.9780 104.1017 104.1830 104.4569 104.5150 104.7134 104.9298 105.0362 105.2013 105.3774 105.6328 105.8826 105.9266 106.1648 106.4776 106.5909 106.7324 106.9902 107.1465 107.2236 107.5100 107.6254 107.7439 107.8467 107.8913 107.9494 108.1536 108.2941 108.3573 108.5740 108.6947 108.9061 109.0151 109.3977 109.5208 109.6860 109.7563 110.1893 110.3472 110.5497 110.7580 110.8899 110.9331 111.0975 111.2540 111.3988 111.5472 111.6780 111.9028 112.1432 112.2926 112.3545 112.4581 112.5817 112.6256 112.8292 112.9939 113.1001 113.1936 113.2798 113.3518 113.5463 113.5712 113.7090 113.7778 113.9122 114.1645 114.2258 114.3894 114.5480 114.6429 114.7953 114.8565 115.0473 115.1413 115.2239 115.4911 115.5455 115.6036 115.7022 115.9509 116.0500 116.2093 116.3362 116.7779 116.9031 116.9696 117.0307 117.2597 117.5668 117.7108 117.9926 118.0787 118.2433 118.4217 118.5526 118.7710 118.9920 119.0506 119.4436 119.7634 120.1133 120.4778 120.6416 120.8260 121.0440 121.1759 121.2559 121.5272 121.7990 122.0198 122.0741 122.2097 122.3069 122.9429 123.1321 123.3958 123.5512 124.0363 124.2754 124.6879 124.8366 125.1725 125.4092 125.9019 125.9945 126.0141 126.3705 126.4896 126.5570 126.8740 126.9305 127.1505 127.2321 127.3744 127.6640 127.7422 127.8560 128.1707 128.2051 128.6237 128.8073 128.8284 129.2279 129.3280 129.5770 129.8142 129.9608 130.1894 130.4121 130.4672 130.6121 131.2303 131.2634 131.2953 131.4401 131.8461 131.9080 132.0049 132.5298 132.6935 132.7986 133.1251 133.2267 133.7255 133.8311 134.1232 134.4091 134.7758 134.8113 135.1044 135.3846 135.4853 136.0090 136.4479 136.8592 137.1280 137.3708 137.7951 138.2921 138.7394 139.0255 139.4726 139.9433 140.0255 140.3614 140.5422 140.6770 141.1563 141.3787 141.7326 141.9265 142.1350 142.3189 142.3665 142.5326 142.8439 142.9256 143.0951 143.2208 143.4262 143.8086 144.0999 144.3437 144.7931 144.8470 145.0449 145.2421 145.6421 145.6845 145.7721 145.8435 145.9956 146.2887 146.4505 146.5227 146.6857 146.7774 147.0730 147.4970 147.6036 147.6537 147.7280 148.0501 148.2387 148.4355 148.8483 149.1475 149.8946 149.9049 150.3718 150.4366 150.8376 151.3865 151.8205 152.2741 152.4032 152.4282 152.8890 153.1383 153.2527 153.6166 154.0153 154.3341 154.5268 154.9218 155.2098 155.6609 155.7790 155.7910 155.8252 156.1185 156.8110 157.5114 158.0172 158.1499 158.7106 159.1058 159.8889 160.5858 161.6081 162.4108 162.8770 163.7810 164.3590 165.9364 166.8346 167.3950 168.1543 169.5251 175.1635 180.3494 185.3933 614.5934 623.0330 625.2861 628.2948 629.8665 630.9081 632.3018 633.4215 633.7030 635.9742 636.5416 637.2159 639.3856 643.7546 643.8370 645.5629 646.1103 648.0238 649.0950 661.6152 663.4684 897.2094</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">0.161800 -0.193332 0.036956 -0.082133 -0.045752 -0.005669 -0.134282 -0.142249 -0.217166 -0.193847 -0.073104 -0.093009 -0.037410 -0.255975 -0.253291 -0.269121 -0.142950 -0.122423 -0.116286 -0.152527 -0.211619 0.217539 0.146246 0.183393 0.141850 0.147985 0.128423 0.153388 0.136939 0.130365 0.156436 0.130359 0.147733 0.128258 0.091795 0.101517 0.099877 0.098901 0.098849 0.102306 0.104393 0.089516 0.100497 0.135946 0.138413 0.145486 0.122441 0.164539</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">6.8382 6.1933 5.9630 6.0821 6.0458 6.0057 6.1343 6.1422 6.2172 6.1938 6.0731 6.0930 6.0374 6.2560 6.2533 6.2691 6.1429 6.1224 6.1163 6.1525 6.2116 5.7825 0.8538 0.8166 0.8581 0.8520 0.8716 0.8466 0.8631 0.8696 0.8436 0.8696 0.8523 0.8717 0.9082 0.8985 0.9001 0.9011 0.9012 0.8977 0.8956 0.9105 0.8995 0.8641 0.8616 0.8545 0.8776 0.8355</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">0.1618 -0.1933 0.0370 -0.0821 -0.0458 -0.0057 -0.1343 -0.1422 -0.2172 -0.1938 -0.0731 -0.0930 -0.0374 -0.2560 -0.2533 -0.2691 -0.1429 -0.1224 -0.1163 -0.1525 -0.2116 0.2175 0.1462 0.1834 0.1419 0.1480 0.1284 0.1534 0.1369 0.1304 0.1564 0.1304 0.1477 0.1283 0.0918 0.1015 0.0999 0.0989 0.0988 0.1023 0.1044 0.0895 0.1005 0.1359 0.1384 0.1455 0.1224 0.1645</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">3.5742 3.8194 3.4164 4.0089 4.0282 4.1214 3.8682 3.9908 3.9421 3.8557 3.9884 3.9792 3.9241 3.8969 3.8959 3.9024 3.7836 4.0614 3.9902 3.9711 4.0641 3.6628 1.0088 0.9798 1.0016 1.0039 1.0083 1.0099 0.9985 0.9978 0.9919 1.0100 0.9979 1.0105 1.0076 1.0073 1.0073 1.0061 1.0076 1.0075 1.0090 1.0073 1.0059 1.0182 1.0027 0.9979 1.0025 1.0184</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">3.5742 3.8194 3.4164 4.0089 4.0282 4.1214 3.8682 3.9908 3.9421 3.8557 3.9884 3.9792 3.9241 3.8969 3.8959 3.9024 3.7836 4.0614 3.9902 3.9711 4.0641 3.6628 1.0088 0.9798 1.0016 1.0039 1.0083 1.0099 0.9985 0.9978 0.9919 1.0100 0.9979 1.0105 1.0076 1.0073 1.0073 1.0061 1.0076 1.0075 1.0090 1.0073 1.0059 1.0182 1.0027 0.9979 1.0025 1.0184</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">0.8449 0.8514 0.8914 0.9492 0.7889 1.0070 1.0263 1.2041 1.4798 1.3837 1.2542 1.2612 1.2826 0.9575 0.9687 0.9482 1.3338 -0.2272 0.9639 0.9924 0.9943 1.3287 0.9744 1.6446 0.8924 0.9775 0.9737 0.9666 1.5892 0.9427 0.9665 1.5738 0.9466 0.9837 0.9851 0.9887 0.9875 0.9827 0.9840 0.9885 0.9864 0.9856 1.8127 0.9807 1.3146 0.9658 0.9671 2.6646 1.1866 0.9590</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">-0.022138538</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-870.439070924254</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.55565 16.20079 2.64514 -12.45651 11.31449 -1.14202 -6.57893 6.20814 -0.37080</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.90491</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.38369</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
